USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1245 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 116 THR OG1 : rot -63:sc= 1.01 USER MOD Set 1.2: A 134 SER OG : rot 80:sc= 0.438 USER MOD Set 2.1: A 74 SER OG : rot -83:sc= 0.0861 USER MOD Set 2.2: A 87 CYS SG : rot 150:sc= -0.0497 USER MOD Set 3.1: A 11 HIS : no HD1:sc= -1.86! C(o=-0.91!,f=-3.3!) USER MOD Set 3.2: A 61 ASN : amide:sc= 0.95 K(o=-0.91,f=-4.9) USER MOD Single : A 1 VAL N :NH3+ -164:sc= -0.0657 (180deg=-0.507) USER MOD Single : A 2 LYS NZ :NH3+ -118:sc= 1.13 (180deg=-0.546) USER MOD Single : A 8 SER OG : rot 133:sc= -0.0521 USER MOD Single : A 10 SER OG : rot -102:sc= 1.17 USER MOD Single : A 16 MET CE :methyl 170:sc= -0.264 (180deg=-0.541) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 165:sc= -0.0225 (180deg=-0.158) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= -0.0219 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0568) USER MOD Single : A 52 SER OG : rot -70:sc= 0.875 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -4.07! C(o=-3.8!,f=-8!) USER MOD Single : A 62 MET CE :methyl -159:sc= -0.154 (180deg=-0.777) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= 0.991 K(o=0.99,f=-5!) USER MOD Single : A 75 LYS NZ :NH3+ 165:sc= -0.0588 (180deg=-0.262) USER MOD Single : A 83 THR OG1 : rot -157:sc= 0.951 USER MOD Single : A 86 MET CE :methyl -119:sc= -1.05 (180deg=-3.55!) USER MOD Single : A 88 HIS : no HE2:sc= -0.908 K(o=-0.91,f=-6.4!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.0683 X(o=-0.068,f=-0.34) USER MOD Single : A 107 LYS NZ :NH3+ 161:sc= 0.591 (180deg=0.0846) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 122 THR OG1 : rot -47:sc= -1.57! USER MOD Single : A 124 LYS NZ :NH3+ -154:sc= 1.26 (180deg=0.832) USER MOD Single : A 131 ASN : amide:sc= 1.03 K(o=1,f=-3.7!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0219) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.394 19.273 0.569 1.00 0.00 N ATOM 2 CA VAL A 1 3.795 18.042 -0.146 1.00 0.00 C ATOM 3 C VAL A 1 4.087 16.932 0.856 1.00 0.00 C ATOM 4 O VAL A 1 4.759 17.154 1.863 1.00 0.00 O ATOM 5 CB VAL A 1 5.045 18.284 -1.024 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.429 17.025 -1.791 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.807 19.439 -1.985 1.00 0.00 C ATOM 0 H1 VAL A 1 2.942 19.930 -0.098 1.00 0.00 H new ATOM 0 H2 VAL A 1 2.723 19.032 1.326 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.235 19.724 0.983 1.00 0.00 H new ATOM 0 HA VAL A 1 2.970 17.747 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 1 5.873 18.544 -0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 1 6.311 17.225 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.648 16.223 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.603 16.726 -2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.697 19.595 -2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.961 19.206 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.592 20.345 -1.419 1.00 0.00 H new ATOM 17 N LYS A 2 3.565 15.743 0.588 1.00 0.00 N ATOM 18 CA LYS A 2 3.786 14.595 1.456 1.00 0.00 C ATOM 19 C LYS A 2 4.155 13.371 0.638 1.00 0.00 C ATOM 20 O LYS A 2 3.824 13.281 -0.547 1.00 0.00 O ATOM 21 CB LYS A 2 2.545 14.300 2.305 1.00 0.00 C ATOM 22 CG LYS A 2 2.361 15.264 3.463 1.00 0.00 C ATOM 23 CD LYS A 2 1.176 14.881 4.330 1.00 0.00 C ATOM 24 CE LYS A 2 1.142 15.702 5.609 1.00 0.00 C ATOM 25 NZ LYS A 2 2.283 15.377 6.508 1.00 0.00 N ATOM 0 H LYS A 2 2.983 15.548 -0.227 1.00 0.00 H new ATOM 0 HA LYS A 2 4.612 14.837 2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.661 14.337 1.668 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.614 13.285 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.266 15.280 4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.218 16.273 3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.251 15.032 3.773 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.230 13.821 4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.167 16.763 5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.204 15.519 6.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 1.920 14.995 7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.894 14.669 6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.833 16.239 6.696 1.00 0.00 H new ATOM 39 N ARG A 3 4.847 12.436 1.268 1.00 0.00 N ATOM 40 CA ARG A 3 5.242 11.211 0.597 1.00 0.00 C ATOM 41 C ARG A 3 4.732 9.987 1.341 1.00 0.00 C ATOM 42 O ARG A 3 4.876 9.879 2.560 1.00 0.00 O ATOM 43 CB ARG A 3 6.762 11.113 0.470 1.00 0.00 C ATOM 44 CG ARG A 3 7.385 12.105 -0.496 1.00 0.00 C ATOM 45 CD ARG A 3 8.842 11.753 -0.758 1.00 0.00 C ATOM 46 NE ARG A 3 9.454 12.618 -1.762 1.00 0.00 N ATOM 47 CZ ARG A 3 9.280 12.479 -3.075 1.00 0.00 C ATOM 48 NH1 ARG A 3 8.487 11.529 -3.549 1.00 0.00 N ATOM 49 NH2 ARG A 3 9.905 13.284 -3.920 1.00 0.00 N ATOM 0 H ARG A 3 5.146 12.503 2.241 1.00 0.00 H new ATOM 0 HA ARG A 3 4.799 11.240 -0.398 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.205 11.259 1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.022 10.104 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.831 12.105 -1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.317 13.113 -0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.404 11.828 0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.908 10.716 -1.087 1.00 0.00 H new ATOM 0 HE ARG A 3 10.053 13.377 -1.437 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.006 10.899 -2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.358 11.428 -4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.523 14.014 -3.566 1.00 0.00 H new ATOM 0 HH22 ARG A 3 9.769 13.174 -4.925 1.00 0.00 H new ATOM 63 N PHE A 4 4.140 9.068 0.597 1.00 0.00 N ATOM 64 CA PHE A 4 3.707 7.797 1.144 1.00 0.00 C ATOM 65 C PHE A 4 4.449 6.659 0.457 1.00 0.00 C ATOM 66 O PHE A 4 4.495 6.582 -0.770 1.00 0.00 O ATOM 67 CB PHE A 4 2.191 7.629 0.990 1.00 0.00 C ATOM 68 CG PHE A 4 1.395 8.491 1.927 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.070 9.796 1.591 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.972 7.993 3.150 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.339 10.587 2.456 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.240 8.778 4.019 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.076 10.078 3.672 1.00 0.00 C ATOM 0 H PHE A 4 3.948 9.183 -0.398 1.00 0.00 H new ATOM 0 HA PHE A 4 3.939 7.775 2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.910 7.865 -0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 4 1.930 6.584 1.160 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.392 10.199 0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.218 6.978 3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.092 11.602 2.182 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.085 8.377 4.968 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.646 10.695 4.350 1.00 0.00 H new ATOM 83 N LEU A 5 5.045 5.788 1.251 1.00 0.00 N ATOM 84 CA LEU A 5 5.795 4.661 0.717 1.00 0.00 C ATOM 85 C LEU A 5 4.870 3.467 0.534 1.00 0.00 C ATOM 86 O LEU A 5 4.079 3.158 1.414 1.00 0.00 O ATOM 87 CB LEU A 5 6.949 4.300 1.660 1.00 0.00 C ATOM 88 CG LEU A 5 7.725 3.034 1.293 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.234 3.123 -0.131 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.880 2.816 2.259 1.00 0.00 C ATOM 0 H LEU A 5 5.025 5.838 2.270 1.00 0.00 H new ATOM 0 HA LEU A 5 6.212 4.937 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.646 5.137 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.549 4.182 2.667 1.00 0.00 H new ATOM 0 HG LEU A 5 7.050 2.181 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.784 2.215 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.391 3.233 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.894 3.985 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.420 1.911 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.556 3.670 2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.492 2.711 3.272 1.00 0.00 H new ATOM 102 N LEU A 6 4.962 2.809 -0.609 1.00 0.00 N ATOM 103 CA LEU A 6 4.100 1.676 -0.888 1.00 0.00 C ATOM 104 C LEU A 6 4.911 0.404 -1.110 1.00 0.00 C ATOM 105 O LEU A 6 5.611 0.259 -2.118 1.00 0.00 O ATOM 106 CB LEU A 6 3.219 1.967 -2.106 1.00 0.00 C ATOM 107 CG LEU A 6 2.215 0.869 -2.458 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.280 0.610 -1.289 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.426 1.254 -3.697 1.00 0.00 C ATOM 0 H LEU A 6 5.620 3.038 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 6 3.461 1.517 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.673 2.893 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.863 2.139 -2.968 1.00 0.00 H new ATOM 0 HG LEU A 6 2.763 -0.049 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.572 -0.174 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.860 0.295 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.736 1.524 -1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.715 0.463 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.887 2.183 -3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.109 1.393 -4.535 1.00 0.00 H new ATOM 121 N ILE A 7 4.827 -0.502 -0.149 1.00 0.00 N ATOM 122 CA ILE A 7 5.402 -1.829 -0.292 1.00 0.00 C ATOM 123 C ILE A 7 4.274 -2.820 -0.608 1.00 0.00 C ATOM 124 O ILE A 7 3.391 -3.064 0.215 1.00 0.00 O ATOM 125 CB ILE A 7 6.201 -2.259 0.968 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.351 -2.102 2.236 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.489 -1.446 1.086 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.073 -2.495 3.508 1.00 0.00 C ATOM 0 H ILE A 7 4.362 -0.340 0.745 1.00 0.00 H new ATOM 0 HA ILE A 7 6.120 -1.818 -1.112 1.00 0.00 H new ATOM 0 HB ILE A 7 6.461 -3.312 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.027 -1.065 2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.452 -2.710 2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.037 -1.760 1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.105 -1.611 0.202 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.245 -0.387 1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.409 -2.357 4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.373 -3.541 3.448 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.957 -1.870 3.632 1.00 0.00 H new ATOM 140 N SER A 8 4.296 -3.354 -1.823 1.00 0.00 N ATOM 141 CA SER A 8 3.153 -4.077 -2.373 1.00 0.00 C ATOM 142 C SER A 8 2.994 -5.487 -1.792 1.00 0.00 C ATOM 143 O SER A 8 2.310 -5.685 -0.790 1.00 0.00 O ATOM 144 CB SER A 8 3.294 -4.162 -3.892 1.00 0.00 C ATOM 145 OG SER A 8 3.915 -2.997 -4.406 1.00 0.00 O ATOM 0 H SER A 8 5.098 -3.300 -2.451 1.00 0.00 H new ATOM 0 HA SER A 8 2.258 -3.520 -2.096 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.882 -5.040 -4.158 1.00 0.00 H new ATOM 0 HB3 SER A 8 2.311 -4.286 -4.347 1.00 0.00 H new ATOM 0 HG SER A 8 4.620 -3.253 -5.036 1.00 0.00 H new ATOM 151 N ASP A 9 3.621 -6.462 -2.436 1.00 0.00 N ATOM 152 CA ASP A 9 3.443 -7.860 -2.068 1.00 0.00 C ATOM 153 C ASP A 9 4.696 -8.401 -1.400 1.00 0.00 C ATOM 154 O ASP A 9 5.744 -8.540 -2.036 1.00 0.00 O ATOM 155 CB ASP A 9 3.093 -8.696 -3.307 1.00 0.00 C ATOM 156 CG ASP A 9 2.938 -10.178 -3.005 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.851 -10.591 -2.536 1.00 0.00 O ATOM 158 OD2 ASP A 9 3.894 -10.941 -3.246 1.00 0.00 O ATOM 0 H ASP A 9 4.259 -6.310 -3.217 1.00 0.00 H new ATOM 0 HA ASP A 9 2.619 -7.928 -1.357 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.166 -8.321 -3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.872 -8.564 -4.058 1.00 0.00 H new ATOM 163 N SER A 10 4.591 -8.672 -0.111 1.00 0.00 N ATOM 164 CA SER A 10 5.692 -9.227 0.642 1.00 0.00 C ATOM 165 C SER A 10 5.269 -10.525 1.312 1.00 0.00 C ATOM 166 O SER A 10 4.184 -10.628 1.889 1.00 0.00 O ATOM 167 CB SER A 10 6.185 -8.219 1.680 1.00 0.00 C ATOM 168 OG SER A 10 7.232 -8.761 2.468 1.00 0.00 O ATOM 0 H SER A 10 3.745 -8.514 0.436 1.00 0.00 H new ATOM 0 HA SER A 10 6.512 -9.444 -0.042 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.535 -7.318 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.357 -7.923 2.325 1.00 0.00 H new ATOM 0 HG SER A 10 6.877 -9.036 3.339 1.00 0.00 H new ATOM 174 N HIS A 11 6.121 -11.527 1.197 1.00 0.00 N ATOM 175 CA HIS A 11 5.869 -12.838 1.769 1.00 0.00 C ATOM 176 C HIS A 11 7.050 -13.205 2.654 1.00 0.00 C ATOM 177 O HIS A 11 7.482 -14.350 2.692 1.00 0.00 O ATOM 178 CB HIS A 11 5.690 -13.897 0.662 1.00 0.00 C ATOM 179 CG HIS A 11 4.528 -13.660 -0.265 1.00 0.00 C ATOM 180 ND1 HIS A 11 4.121 -14.580 -1.206 1.00 0.00 N ATOM 181 CD2 HIS A 11 3.701 -12.600 -0.412 1.00 0.00 C ATOM 182 CE1 HIS A 11 3.103 -14.090 -1.887 1.00 0.00 C ATOM 183 NE2 HIS A 11 2.828 -12.884 -1.429 1.00 0.00 N ATOM 0 H HIS A 11 7.010 -11.455 0.703 1.00 0.00 H new ATOM 0 HA HIS A 11 4.949 -12.810 2.353 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.604 -13.940 0.070 1.00 0.00 H new ATOM 0 HB3 HIS A 11 5.568 -14.873 1.131 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.725 -11.690 0.170 1.00 0.00 H new ATOM 0 HE1 HIS A 11 2.581 -14.593 -2.687 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.091 -12.268 -1.773 1.00 0.00 H new ATOM 192 N VAL A 12 7.570 -12.205 3.356 1.00 0.00 N ATOM 193 CA VAL A 12 8.766 -12.368 4.172 1.00 0.00 C ATOM 194 C VAL A 12 8.399 -12.692 5.620 1.00 0.00 C ATOM 195 O VAL A 12 7.463 -12.113 6.175 1.00 0.00 O ATOM 196 CB VAL A 12 9.635 -11.088 4.131 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.906 -11.248 4.951 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.977 -10.725 2.698 1.00 0.00 C ATOM 0 H VAL A 12 7.177 -11.264 3.376 1.00 0.00 H new ATOM 0 HA VAL A 12 9.337 -13.200 3.759 1.00 0.00 H new ATOM 0 HB VAL A 12 9.052 -10.280 4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.491 -10.330 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.646 -11.454 5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.494 -12.075 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.588 -9.823 2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.530 -11.544 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.059 -10.548 2.138 1.00 0.00 H new ATOM 208 N PRO A 13 9.125 -13.636 6.245 1.00 0.00 N ATOM 209 CA PRO A 13 10.189 -14.403 5.592 1.00 0.00 C ATOM 210 C PRO A 13 9.636 -15.551 4.753 1.00 0.00 C ATOM 211 O PRO A 13 9.835 -15.585 3.541 1.00 0.00 O ATOM 212 CB PRO A 13 11.022 -14.950 6.765 1.00 0.00 C ATOM 213 CG PRO A 13 10.416 -14.372 8.007 1.00 0.00 C ATOM 214 CD PRO A 13 9.004 -14.002 7.654 1.00 0.00 C ATOM 0 HA PRO A 13 10.765 -13.788 4.900 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.995 -16.039 6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.068 -14.659 6.670 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.436 -15.095 8.822 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.975 -13.498 8.342 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.316 -14.835 7.801 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.636 -13.174 8.260 1.00 0.00 H new ATOM 222 N VAL A 14 8.930 -16.470 5.418 1.00 0.00 N ATOM 223 CA VAL A 14 8.329 -17.646 4.781 1.00 0.00 C ATOM 224 C VAL A 14 9.369 -18.451 3.996 1.00 0.00 C ATOM 225 O VAL A 14 9.978 -19.376 4.531 1.00 0.00 O ATOM 226 CB VAL A 14 7.145 -17.270 3.856 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.441 -18.516 3.335 1.00 0.00 C ATOM 228 CG2 VAL A 14 6.160 -16.368 4.585 1.00 0.00 C ATOM 0 H VAL A 14 8.758 -16.418 6.422 1.00 0.00 H new ATOM 0 HA VAL A 14 7.941 -18.267 5.589 1.00 0.00 H new ATOM 0 HB VAL A 14 7.547 -16.725 3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.614 -18.223 2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.147 -19.123 2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.057 -19.095 4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.336 -16.115 3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.772 -16.887 5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.666 -15.455 4.898 1.00 0.00 H new ATOM 238 N ARG A 15 9.585 -18.079 2.741 1.00 0.00 N ATOM 239 CA ARG A 15 10.537 -18.767 1.887 1.00 0.00 C ATOM 240 C ARG A 15 11.224 -17.763 0.957 1.00 0.00 C ATOM 241 O ARG A 15 11.909 -18.141 0.005 1.00 0.00 O ATOM 242 CB ARG A 15 9.812 -19.844 1.071 1.00 0.00 C ATOM 243 CG ARG A 15 10.740 -20.853 0.417 1.00 0.00 C ATOM 244 CD ARG A 15 9.975 -21.810 -0.480 1.00 0.00 C ATOM 245 NE ARG A 15 10.853 -22.805 -1.091 1.00 0.00 N ATOM 246 CZ ARG A 15 10.938 -23.025 -2.405 1.00 0.00 C ATOM 247 NH1 ARG A 15 10.241 -22.284 -3.258 1.00 0.00 N ATOM 248 NH2 ARG A 15 11.743 -23.973 -2.863 1.00 0.00 N ATOM 0 H ARG A 15 9.108 -17.298 2.291 1.00 0.00 H new ATOM 0 HA ARG A 15 11.298 -19.245 2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.118 -20.374 1.723 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.216 -19.360 0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.495 -20.329 -0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.268 -21.416 1.187 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.204 -22.315 0.102 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.466 -21.246 -1.262 1.00 0.00 H new ATOM 0 HE ARG A 15 11.439 -23.368 -0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.635 -21.540 -2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.311 -22.458 -4.261 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.295 -24.532 -2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.811 -24.144 -3.866 1.00 0.00 H new ATOM 262 N MET A 16 11.055 -16.479 1.250 1.00 0.00 N ATOM 263 CA MET A 16 11.590 -15.424 0.398 1.00 0.00 C ATOM 264 C MET A 16 12.346 -14.389 1.227 1.00 0.00 C ATOM 265 O MET A 16 11.738 -13.572 1.916 1.00 0.00 O ATOM 266 CB MET A 16 10.463 -14.731 -0.374 1.00 0.00 C ATOM 267 CG MET A 16 10.962 -13.730 -1.406 1.00 0.00 C ATOM 268 SD MET A 16 9.662 -12.629 -2.006 1.00 0.00 S ATOM 269 CE MET A 16 9.366 -11.631 -0.548 1.00 0.00 C ATOM 0 H MET A 16 10.552 -16.143 2.071 1.00 0.00 H new ATOM 0 HA MET A 16 12.279 -15.885 -0.309 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.858 -15.487 -0.875 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.811 -14.218 0.333 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.762 -13.134 -0.968 1.00 0.00 H new ATOM 0 HG3 MET A 16 11.392 -14.270 -2.250 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.720 -10.792 -0.806 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.883 -12.239 0.217 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.315 -11.254 -0.166 1.00 0.00 H new ATOM 279 N ALA A 17 13.669 -14.426 1.158 1.00 0.00 N ATOM 280 CA ALA A 17 14.499 -13.452 1.861 1.00 0.00 C ATOM 281 C ALA A 17 14.922 -12.322 0.925 1.00 0.00 C ATOM 282 O ALA A 17 15.796 -11.519 1.254 1.00 0.00 O ATOM 283 CB ALA A 17 15.724 -14.134 2.452 1.00 0.00 C ATOM 0 H ALA A 17 14.193 -15.119 0.623 1.00 0.00 H new ATOM 0 HA ALA A 17 13.910 -13.021 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 17 16.335 -13.397 2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 17 15.408 -14.905 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.308 -14.589 1.652 1.00 0.00 H new ATOM 289 N SER A 18 14.276 -12.252 -0.231 1.00 0.00 N ATOM 290 CA SER A 18 14.628 -11.281 -1.263 1.00 0.00 C ATOM 291 C SER A 18 14.007 -9.906 -0.989 1.00 0.00 C ATOM 292 O SER A 18 13.531 -9.235 -1.906 1.00 0.00 O ATOM 293 CB SER A 18 14.168 -11.802 -2.623 1.00 0.00 C ATOM 294 OG SER A 18 14.641 -13.120 -2.850 1.00 0.00 O ATOM 0 H SER A 18 13.498 -12.862 -0.481 1.00 0.00 H new ATOM 0 HA SER A 18 15.711 -11.156 -1.257 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.079 -11.789 -2.672 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.530 -11.141 -3.411 1.00 0.00 H new ATOM 0 HG SER A 18 14.332 -13.432 -3.726 1.00 0.00 H new ATOM 300 N LEU A 19 14.014 -9.493 0.270 1.00 0.00 N ATOM 301 CA LEU A 19 13.557 -8.160 0.634 1.00 0.00 C ATOM 302 C LEU A 19 14.765 -7.310 1.015 1.00 0.00 C ATOM 303 O LEU A 19 15.344 -7.489 2.091 1.00 0.00 O ATOM 304 CB LEU A 19 12.553 -8.227 1.796 1.00 0.00 C ATOM 305 CG LEU A 19 11.598 -7.027 1.939 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.591 -7.283 3.047 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.355 -5.736 2.222 1.00 0.00 C ATOM 0 H LEU A 19 14.331 -10.061 1.056 1.00 0.00 H new ATOM 0 HA LEU A 19 13.047 -7.707 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.954 -9.130 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.112 -8.333 2.726 1.00 0.00 H new ATOM 0 HG LEU A 19 11.074 -6.912 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.923 -6.426 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.009 -8.174 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.117 -7.432 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.647 -4.912 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.917 -5.840 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.043 -5.531 1.402 1.00 0.00 H new ATOM 319 N PRO A 20 15.181 -6.402 0.120 1.00 0.00 N ATOM 320 CA PRO A 20 16.331 -5.519 0.351 1.00 0.00 C ATOM 321 C PRO A 20 16.129 -4.595 1.551 1.00 0.00 C ATOM 322 O PRO A 20 15.161 -3.832 1.612 1.00 0.00 O ATOM 323 CB PRO A 20 16.429 -4.701 -0.942 1.00 0.00 C ATOM 324 CG PRO A 20 15.672 -5.490 -1.955 1.00 0.00 C ATOM 325 CD PRO A 20 14.571 -6.173 -1.197 1.00 0.00 C ATOM 0 HA PRO A 20 17.233 -6.087 0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.000 -3.707 -0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.467 -4.563 -1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.268 -4.843 -2.734 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.318 -6.217 -2.448 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.680 -5.550 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.271 -7.107 -1.672 1.00 0.00 H new ATOM 333 N ASP A 21 17.068 -4.653 2.488 1.00 0.00 N ATOM 334 CA ASP A 21 16.979 -3.885 3.731 1.00 0.00 C ATOM 335 C ASP A 21 17.209 -2.395 3.493 1.00 0.00 C ATOM 336 O ASP A 21 17.021 -1.582 4.396 1.00 0.00 O ATOM 337 CB ASP A 21 17.999 -4.395 4.758 1.00 0.00 C ATOM 338 CG ASP A 21 19.435 -4.036 4.403 1.00 0.00 C ATOM 339 OD1 ASP A 21 20.098 -4.833 3.708 1.00 0.00 O ATOM 340 OD2 ASP A 21 19.912 -2.960 4.832 1.00 0.00 O ATOM 0 H ASP A 21 17.907 -5.228 2.412 1.00 0.00 H new ATOM 0 HA ASP A 21 15.969 -4.022 4.118 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.759 -3.980 5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 21 17.912 -5.478 4.841 1.00 0.00 H new ATOM 345 N GLU A 22 17.608 -2.044 2.279 1.00 0.00 N ATOM 346 CA GLU A 22 17.909 -0.658 1.946 1.00 0.00 C ATOM 347 C GLU A 22 16.681 0.234 2.125 1.00 0.00 C ATOM 348 O GLU A 22 16.750 1.267 2.789 1.00 0.00 O ATOM 349 CB GLU A 22 18.444 -0.559 0.517 1.00 0.00 C ATOM 350 CG GLU A 22 19.711 -1.374 0.295 1.00 0.00 C ATOM 351 CD GLU A 22 20.367 -1.085 -1.037 1.00 0.00 C ATOM 352 OE1 GLU A 22 21.139 -0.108 -1.116 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.119 -1.829 -2.008 1.00 0.00 O ATOM 0 H GLU A 22 17.731 -2.700 1.507 1.00 0.00 H new ATOM 0 HA GLU A 22 18.679 -0.305 2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.675 -0.898 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 22 18.646 0.486 0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.419 -1.163 1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.470 -2.435 0.354 1.00 0.00 H new ATOM 360 N ILE A 23 15.551 -0.181 1.561 1.00 0.00 N ATOM 361 CA ILE A 23 14.321 0.603 1.662 1.00 0.00 C ATOM 362 C ILE A 23 13.770 0.529 3.075 1.00 0.00 C ATOM 363 O ILE A 23 13.150 1.465 3.577 1.00 0.00 O ATOM 364 CB ILE A 23 13.249 0.111 0.665 1.00 0.00 C ATOM 365 CG1 ILE A 23 12.272 1.248 0.350 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.496 -1.111 1.194 1.00 0.00 C ATOM 367 CD1 ILE A 23 11.171 0.866 -0.615 1.00 0.00 C ATOM 0 H ILE A 23 15.459 -1.049 1.033 1.00 0.00 H new ATOM 0 HA ILE A 23 14.568 1.636 1.415 1.00 0.00 H new ATOM 0 HB ILE A 23 13.757 -0.194 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.821 1.594 1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.830 2.087 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.752 -1.425 0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.200 -1.925 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.999 -0.855 2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.522 1.725 -0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.610 0.549 -1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.586 0.048 -0.194 1.00 0.00 H new ATOM 379 N LEU A 24 14.019 -0.609 3.693 1.00 0.00 N ATOM 380 CA LEU A 24 13.605 -0.869 5.067 1.00 0.00 C ATOM 381 C LEU A 24 14.172 0.190 6.019 1.00 0.00 C ATOM 382 O LEU A 24 13.543 0.554 7.012 1.00 0.00 O ATOM 383 CB LEU A 24 14.075 -2.267 5.493 1.00 0.00 C ATOM 384 CG LEU A 24 13.691 -2.693 6.910 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.182 -2.796 7.045 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.352 -4.016 7.264 1.00 0.00 C ATOM 0 H LEU A 24 14.516 -1.386 3.258 1.00 0.00 H new ATOM 0 HA LEU A 24 12.517 -0.822 5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.669 -2.996 4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.160 -2.308 5.403 1.00 0.00 H new ATOM 0 HG LEU A 24 14.046 -1.934 7.607 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.927 -3.100 8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.731 -1.827 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.803 -3.535 6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.068 -4.305 8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.027 -4.784 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.435 -3.908 7.208 1.00 0.00 H new ATOM 398 N ASN A 25 15.362 0.684 5.706 1.00 0.00 N ATOM 399 CA ASN A 25 15.991 1.728 6.508 1.00 0.00 C ATOM 400 C ASN A 25 15.317 3.071 6.266 1.00 0.00 C ATOM 401 O ASN A 25 15.134 3.865 7.192 1.00 0.00 O ATOM 402 CB ASN A 25 17.483 1.836 6.183 1.00 0.00 C ATOM 403 CG ASN A 25 18.267 0.609 6.599 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.936 -0.055 7.583 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.310 0.297 5.848 1.00 0.00 N ATOM 0 H ASN A 25 15.912 0.380 4.903 1.00 0.00 H new ATOM 0 HA ASN A 25 15.876 1.457 7.558 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.606 1.993 5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.896 2.712 6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.875 -0.521 6.075 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.549 0.874 5.042 1.00 0.00 H new ATOM 412 N SER A 26 14.913 3.296 5.022 1.00 0.00 N ATOM 413 CA SER A 26 14.336 4.569 4.604 1.00 0.00 C ATOM 414 C SER A 26 12.884 4.720 5.074 1.00 0.00 C ATOM 415 O SER A 26 12.200 5.675 4.706 1.00 0.00 O ATOM 416 CB SER A 26 14.419 4.681 3.082 1.00 0.00 C ATOM 417 OG SER A 26 15.754 4.495 2.632 1.00 0.00 O ATOM 0 H SER A 26 14.976 2.604 4.276 1.00 0.00 H new ATOM 0 HA SER A 26 14.907 5.374 5.067 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.769 3.936 2.623 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.057 5.659 2.765 1.00 0.00 H new ATOM 0 HG SER A 26 15.783 4.569 1.655 1.00 0.00 H new ATOM 423 N LEU A 27 12.431 3.781 5.902 1.00 0.00 N ATOM 424 CA LEU A 27 11.089 3.827 6.486 1.00 0.00 C ATOM 425 C LEU A 27 10.830 5.156 7.196 1.00 0.00 C ATOM 426 O LEU A 27 9.713 5.671 7.189 1.00 0.00 O ATOM 427 CB LEU A 27 10.922 2.693 7.504 1.00 0.00 C ATOM 428 CG LEU A 27 10.043 1.512 7.081 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.628 1.966 6.797 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.615 0.809 5.868 1.00 0.00 C ATOM 0 H LEU A 27 12.980 2.970 6.187 1.00 0.00 H new ATOM 0 HA LEU A 27 10.375 3.717 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.912 2.309 7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.507 3.116 8.419 1.00 0.00 H new ATOM 0 HG LEU A 27 10.024 0.805 7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.024 1.109 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.203 2.415 7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.636 2.702 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.969 -0.024 5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.677 1.511 5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.611 0.434 6.101 1.00 0.00 H new ATOM 442 N LYS A 28 11.880 5.714 7.785 1.00 0.00 N ATOM 443 CA LYS A 28 11.751 6.872 8.662 1.00 0.00 C ATOM 444 C LYS A 28 11.800 8.180 7.873 1.00 0.00 C ATOM 445 O LYS A 28 11.845 9.262 8.458 1.00 0.00 O ATOM 446 CB LYS A 28 12.875 6.864 9.702 1.00 0.00 C ATOM 447 CG LYS A 28 13.260 5.470 10.177 1.00 0.00 C ATOM 448 CD LYS A 28 14.311 5.522 11.272 1.00 0.00 C ATOM 449 CE LYS A 28 14.962 4.164 11.483 1.00 0.00 C ATOM 450 NZ LYS A 28 15.852 3.799 10.349 1.00 0.00 N ATOM 0 H LYS A 28 12.837 5.381 7.670 1.00 0.00 H new ATOM 0 HA LYS A 28 10.783 6.808 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.754 7.349 9.278 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.567 7.459 10.562 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.374 4.954 10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.639 4.890 9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.074 6.256 11.012 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.852 5.856 12.203 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.538 4.176 12.408 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.189 3.404 11.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.466 3.008 10.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.275 3.516 9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 16.439 4.618 10.091 1.00 0.00 H new ATOM 464 N GLU A 29 11.792 8.084 6.549 1.00 0.00 N ATOM 465 CA GLU A 29 11.902 9.269 5.708 1.00 0.00 C ATOM 466 C GLU A 29 10.535 9.779 5.268 1.00 0.00 C ATOM 467 O GLU A 29 10.400 10.932 4.855 1.00 0.00 O ATOM 468 CB GLU A 29 12.735 8.978 4.463 1.00 0.00 C ATOM 469 CG GLU A 29 14.142 8.484 4.747 1.00 0.00 C ATOM 470 CD GLU A 29 14.981 8.414 3.488 1.00 0.00 C ATOM 471 OE1 GLU A 29 14.520 7.820 2.492 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.092 8.983 3.477 1.00 0.00 O ATOM 0 H GLU A 29 11.711 7.205 6.038 1.00 0.00 H new ATOM 0 HA GLU A 29 12.390 10.034 6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.216 8.232 3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.797 9.886 3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.622 9.148 5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.094 7.497 5.207 1.00 0.00 H new ATOM 479 N TYR A 30 9.528 8.927 5.350 1.00 0.00 N ATOM 480 CA TYR A 30 8.227 9.241 4.775 1.00 0.00 C ATOM 481 C TYR A 30 7.205 9.593 5.847 1.00 0.00 C ATOM 482 O TYR A 30 7.347 9.206 7.010 1.00 0.00 O ATOM 483 CB TYR A 30 7.733 8.062 3.931 1.00 0.00 C ATOM 484 CG TYR A 30 8.659 7.722 2.785 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.574 8.398 1.575 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.631 6.739 2.919 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.427 8.101 0.530 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.487 6.434 1.878 1.00 0.00 C ATOM 489 CZ TYR A 30 10.383 7.119 0.687 1.00 0.00 C ATOM 490 OH TYR A 30 11.239 6.825 -0.351 1.00 0.00 O ATOM 0 H TYR A 30 9.583 8.016 5.806 1.00 0.00 H new ATOM 0 HA TYR A 30 8.344 10.118 4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 30 7.621 7.187 4.571 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.745 8.296 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.828 9.169 1.449 1.00 0.00 H new ATOM 0 HD2 TYR A 30 9.719 6.204 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.346 8.635 -0.405 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.234 5.663 1.997 1.00 0.00 H new ATOM 0 HH TYR A 30 11.852 6.111 -0.077 1.00 0.00 H new ATOM 500 N ASP A 31 6.185 10.347 5.442 1.00 0.00 N ATOM 501 CA ASP A 31 5.090 10.728 6.329 1.00 0.00 C ATOM 502 C ASP A 31 4.376 9.488 6.827 1.00 0.00 C ATOM 503 O ASP A 31 4.222 9.272 8.032 1.00 0.00 O ATOM 504 CB ASP A 31 4.082 11.617 5.591 1.00 0.00 C ATOM 505 CG ASP A 31 4.675 12.927 5.120 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.396 12.928 4.099 1.00 0.00 O ATOM 507 OD2 ASP A 31 4.407 13.965 5.760 1.00 0.00 O ATOM 0 H ASP A 31 6.095 10.710 4.493 1.00 0.00 H new ATOM 0 HA ASP A 31 5.509 11.281 7.170 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.689 11.074 4.732 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.239 11.824 6.250 1.00 0.00 H new ATOM 512 N GLY A 32 3.949 8.681 5.877 1.00 0.00 N ATOM 513 CA GLY A 32 3.277 7.445 6.184 1.00 0.00 C ATOM 514 C GLY A 32 3.655 6.366 5.201 1.00 0.00 C ATOM 515 O GLY A 32 3.999 6.657 4.054 1.00 0.00 O ATOM 0 H GLY A 32 4.059 8.865 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.535 7.128 7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.198 7.599 6.164 1.00 0.00 H new ATOM 519 N VAL A 33 3.613 5.127 5.642 1.00 0.00 N ATOM 520 CA VAL A 33 3.958 4.008 4.784 1.00 0.00 C ATOM 521 C VAL A 33 2.797 3.032 4.702 1.00 0.00 C ATOM 522 O VAL A 33 2.156 2.729 5.711 1.00 0.00 O ATOM 523 CB VAL A 33 5.227 3.282 5.286 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.564 2.087 4.406 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.401 4.249 5.347 1.00 0.00 C ATOM 0 H VAL A 33 3.343 4.866 6.591 1.00 0.00 H new ATOM 0 HA VAL A 33 4.167 4.402 3.789 1.00 0.00 H new ATOM 0 HB VAL A 33 5.027 2.910 6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.461 1.598 4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.733 1.381 4.417 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.739 2.425 3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.287 3.723 5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.592 4.652 4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.165 5.065 6.030 1.00 0.00 H new ATOM 535 N ILE A 34 2.516 2.560 3.500 1.00 0.00 N ATOM 536 CA ILE A 34 1.431 1.622 3.288 1.00 0.00 C ATOM 537 C ILE A 34 1.980 0.237 2.987 1.00 0.00 C ATOM 538 O ILE A 34 2.735 0.049 2.030 1.00 0.00 O ATOM 539 CB ILE A 34 0.492 2.060 2.141 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.160 3.408 2.464 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.573 0.997 1.888 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.165 3.858 1.424 1.00 0.00 C ATOM 0 H ILE A 34 3.027 2.813 2.654 1.00 0.00 H new ATOM 0 HA ILE A 34 0.849 1.600 4.209 1.00 0.00 H new ATOM 0 HB ILE A 34 1.086 2.175 1.235 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.657 3.340 3.432 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.618 4.166 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.226 1.321 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.092 0.058 1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.163 0.851 2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.587 4.819 1.718 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.669 3.959 0.459 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.963 3.120 1.346 1.00 0.00 H new ATOM 554 N GLY A 35 1.610 -0.716 3.819 1.00 0.00 N ATOM 555 CA GLY A 35 2.007 -2.085 3.602 1.00 0.00 C ATOM 556 C GLY A 35 0.838 -2.927 3.156 1.00 0.00 C ATOM 557 O GLY A 35 -0.088 -3.174 3.926 1.00 0.00 O ATOM 0 H GLY A 35 1.036 -0.564 4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.794 -2.123 2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.425 -2.496 4.521 1.00 0.00 H new ATOM 561 N LEU A 36 0.863 -3.366 1.911 1.00 0.00 N ATOM 562 CA LEU A 36 -0.227 -4.165 1.372 1.00 0.00 C ATOM 563 C LEU A 36 -0.011 -5.639 1.700 1.00 0.00 C ATOM 564 O LEU A 36 -0.497 -6.521 0.994 1.00 0.00 O ATOM 565 CB LEU A 36 -0.332 -3.972 -0.149 1.00 0.00 C ATOM 566 CG LEU A 36 -0.540 -2.533 -0.625 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.526 -2.473 -2.145 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.847 -1.968 -0.088 1.00 0.00 C ATOM 0 H LEU A 36 1.622 -3.185 1.254 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.159 -3.835 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.577 -4.359 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.159 -4.580 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 36 0.279 -1.925 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.675 -1.443 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.433 -2.835 -2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.326 -3.098 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.973 -0.944 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.679 -2.578 -0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.827 -1.977 1.002 1.00 0.00 H new ATOM 580 N GLY A 37 0.689 -5.892 2.796 1.00 0.00 N ATOM 581 CA GLY A 37 1.069 -7.241 3.154 1.00 0.00 C ATOM 582 C GLY A 37 2.573 -7.382 3.175 1.00 0.00 C ATOM 583 O GLY A 37 3.172 -7.831 2.199 1.00 0.00 O ATOM 0 H GLY A 37 1.004 -5.176 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.661 -7.492 4.133 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.642 -7.946 2.441 1.00 0.00 H new ATOM 587 N ASP A 38 3.179 -6.969 4.279 1.00 0.00 N ATOM 588 CA ASP A 38 4.632 -6.914 4.394 1.00 0.00 C ATOM 589 C ASP A 38 5.207 -8.157 5.080 1.00 0.00 C ATOM 590 O ASP A 38 5.456 -9.174 4.432 1.00 0.00 O ATOM 591 CB ASP A 38 5.048 -5.639 5.136 1.00 0.00 C ATOM 592 CG ASP A 38 4.236 -5.413 6.398 1.00 0.00 C ATOM 593 OD1 ASP A 38 3.092 -4.928 6.288 1.00 0.00 O ATOM 594 OD2 ASP A 38 4.738 -5.742 7.493 1.00 0.00 O ATOM 0 H ASP A 38 2.682 -6.664 5.116 1.00 0.00 H new ATOM 0 HA ASP A 38 5.045 -6.893 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.105 -5.700 5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.931 -4.782 4.473 1.00 0.00 H new ATOM 599 N TYR A 39 5.429 -8.086 6.377 1.00 0.00 N ATOM 600 CA TYR A 39 6.003 -9.202 7.102 1.00 0.00 C ATOM 601 C TYR A 39 4.910 -10.040 7.727 1.00 0.00 C ATOM 602 O TYR A 39 3.943 -9.512 8.269 1.00 0.00 O ATOM 603 CB TYR A 39 6.969 -8.716 8.183 1.00 0.00 C ATOM 604 CG TYR A 39 8.259 -8.131 7.647 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.332 -6.804 7.247 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.408 -8.906 7.558 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.515 -6.265 6.775 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.593 -8.375 7.085 1.00 0.00 C ATOM 609 CZ TYR A 39 10.642 -7.055 6.695 1.00 0.00 C ATOM 610 OH TYR A 39 11.823 -6.518 6.234 1.00 0.00 O ATOM 0 H TYR A 39 5.221 -7.268 6.950 1.00 0.00 H new ATOM 0 HA TYR A 39 6.560 -9.813 6.392 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.467 -7.963 8.791 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.208 -9.550 8.842 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.451 -6.182 7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.375 -9.941 7.864 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.556 -5.230 6.470 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.477 -8.992 7.021 1.00 0.00 H new ATOM 0 HH TYR A 39 12.520 -7.207 6.241 1.00 0.00 H new ATOM 620 N VAL A 40 5.063 -11.351 7.650 1.00 0.00 N ATOM 621 CA VAL A 40 4.092 -12.255 8.237 1.00 0.00 C ATOM 622 C VAL A 40 4.318 -12.353 9.749 1.00 0.00 C ATOM 623 O VAL A 40 3.499 -12.904 10.485 1.00 0.00 O ATOM 624 CB VAL A 40 4.159 -13.657 7.587 1.00 0.00 C ATOM 625 CG1 VAL A 40 4.091 -13.546 6.066 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.413 -14.404 8.016 1.00 0.00 C ATOM 0 H VAL A 40 5.848 -11.811 7.188 1.00 0.00 H new ATOM 0 HA VAL A 40 3.096 -11.853 8.049 1.00 0.00 H new ATOM 0 HB VAL A 40 3.297 -14.228 7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.139 -14.542 5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.155 -13.067 5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.930 -12.949 5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.431 -15.386 7.543 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.295 -13.839 7.714 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.413 -14.523 9.099 1.00 0.00 H new ATOM 636 N ASP A 41 5.437 -11.791 10.199 1.00 0.00 N ATOM 637 CA ASP A 41 5.774 -11.758 11.617 1.00 0.00 C ATOM 638 C ASP A 41 5.151 -10.549 12.285 1.00 0.00 C ATOM 639 O ASP A 41 5.430 -9.412 11.899 1.00 0.00 O ATOM 640 CB ASP A 41 7.288 -11.703 11.826 1.00 0.00 C ATOM 641 CG ASP A 41 7.980 -13.002 11.494 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.646 -14.029 12.121 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.877 -13.000 10.629 1.00 0.00 O ATOM 0 H ASP A 41 6.130 -11.349 9.595 1.00 0.00 H new ATOM 0 HA ASP A 41 5.382 -12.672 12.062 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.705 -10.908 11.208 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.496 -11.443 12.864 1.00 0.00 H new ATOM 648 N LEU A 42 4.330 -10.791 13.301 1.00 0.00 N ATOM 649 CA LEU A 42 3.679 -9.711 14.034 1.00 0.00 C ATOM 650 C LEU A 42 4.720 -8.757 14.612 1.00 0.00 C ATOM 651 O LEU A 42 4.570 -7.538 14.530 1.00 0.00 O ATOM 652 CB LEU A 42 2.807 -10.277 15.159 1.00 0.00 C ATOM 653 CG LEU A 42 2.031 -9.233 15.969 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.958 -8.578 15.112 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.418 -9.867 17.207 1.00 0.00 C ATOM 0 H LEU A 42 4.099 -11.726 13.636 1.00 0.00 H new ATOM 0 HA LEU A 42 3.044 -9.160 13.340 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.096 -10.981 14.727 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.442 -10.843 15.840 1.00 0.00 H new ATOM 0 HG LEU A 42 2.728 -8.459 16.290 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.418 -7.840 15.706 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.424 -8.086 14.258 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.262 -9.338 14.757 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.871 -9.111 17.770 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.735 -10.662 16.908 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.208 -10.283 17.832 1.00 0.00 H new ATOM 667 N ASP A 43 5.782 -9.327 15.170 1.00 0.00 N ATOM 668 CA ASP A 43 6.877 -8.545 15.746 1.00 0.00 C ATOM 669 C ASP A 43 7.406 -7.512 14.760 1.00 0.00 C ATOM 670 O ASP A 43 7.624 -6.354 15.116 1.00 0.00 O ATOM 671 CB ASP A 43 8.031 -9.452 16.176 1.00 0.00 C ATOM 672 CG ASP A 43 7.783 -10.150 17.495 1.00 0.00 C ATOM 673 OD1 ASP A 43 8.082 -9.555 18.551 1.00 0.00 O ATOM 674 OD2 ASP A 43 7.292 -11.298 17.486 1.00 0.00 O ATOM 0 H ASP A 43 5.911 -10.337 15.237 1.00 0.00 H new ATOM 0 HA ASP A 43 6.471 -8.030 16.617 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.203 -10.201 15.403 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.942 -8.858 16.253 1.00 0.00 H new ATOM 679 N THR A 44 7.604 -7.930 13.519 1.00 0.00 N ATOM 680 CA THR A 44 8.191 -7.057 12.521 1.00 0.00 C ATOM 681 C THR A 44 7.161 -6.065 11.976 1.00 0.00 C ATOM 682 O THR A 44 7.517 -4.964 11.559 1.00 0.00 O ATOM 683 CB THR A 44 8.812 -7.872 11.375 1.00 0.00 C ATOM 684 OG1 THR A 44 9.512 -9.002 11.918 1.00 0.00 O ATOM 685 CG2 THR A 44 9.787 -7.019 10.576 1.00 0.00 C ATOM 0 H THR A 44 7.367 -8.863 13.183 1.00 0.00 H new ATOM 0 HA THR A 44 8.983 -6.488 13.007 1.00 0.00 H new ATOM 0 HB THR A 44 8.013 -8.207 10.714 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.907 -9.524 11.188 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.215 -7.615 9.770 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.260 -6.163 10.154 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.584 -6.668 11.231 1.00 0.00 H new ATOM 693 N VAL A 45 5.885 -6.443 12.000 1.00 0.00 N ATOM 694 CA VAL A 45 4.812 -5.524 11.624 1.00 0.00 C ATOM 695 C VAL A 45 4.801 -4.327 12.574 1.00 0.00 C ATOM 696 O VAL A 45 4.700 -3.176 12.148 1.00 0.00 O ATOM 697 CB VAL A 45 3.426 -6.211 11.648 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.321 -5.223 11.297 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.395 -7.396 10.697 1.00 0.00 C ATOM 0 H VAL A 45 5.569 -7.373 12.274 1.00 0.00 H new ATOM 0 HA VAL A 45 5.005 -5.194 10.603 1.00 0.00 H new ATOM 0 HB VAL A 45 3.252 -6.575 12.661 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.357 -5.731 11.321 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.319 -4.407 12.020 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.495 -4.822 10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.411 -7.864 10.730 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.600 -7.054 9.683 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.152 -8.122 10.995 1.00 0.00 H new ATOM 709 N ILE A 46 4.934 -4.612 13.866 1.00 0.00 N ATOM 710 CA ILE A 46 5.017 -3.563 14.879 1.00 0.00 C ATOM 711 C ILE A 46 6.287 -2.753 14.675 1.00 0.00 C ATOM 712 O ILE A 46 6.294 -1.535 14.843 1.00 0.00 O ATOM 713 CB ILE A 46 4.969 -4.144 16.322 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.528 -4.480 16.721 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.574 -3.178 17.334 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.856 -5.474 15.806 1.00 0.00 C ATOM 0 H ILE A 46 4.987 -5.561 14.237 1.00 0.00 H new ATOM 0 HA ILE A 46 4.149 -2.914 14.764 1.00 0.00 H new ATOM 0 HB ILE A 46 5.563 -5.058 16.325 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.526 -4.876 17.736 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.942 -3.561 16.736 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.524 -3.616 18.331 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.615 -2.984 17.075 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.017 -2.241 17.321 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.840 -5.660 16.154 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.825 -5.073 14.793 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.417 -6.408 15.809 1.00 0.00 H new ATOM 728 N LEU A 47 7.352 -3.434 14.276 1.00 0.00 N ATOM 729 CA LEU A 47 8.599 -2.765 13.958 1.00 0.00 C ATOM 730 C LEU A 47 8.408 -1.793 12.800 1.00 0.00 C ATOM 731 O LEU A 47 8.978 -0.707 12.800 1.00 0.00 O ATOM 732 CB LEU A 47 9.691 -3.780 13.615 1.00 0.00 C ATOM 733 CG LEU A 47 10.992 -3.166 13.098 1.00 0.00 C ATOM 734 CD1 LEU A 47 12.178 -3.679 13.892 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.169 -3.462 11.615 1.00 0.00 C ATOM 0 H LEU A 47 7.375 -4.448 14.166 1.00 0.00 H new ATOM 0 HA LEU A 47 8.911 -2.204 14.839 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.912 -4.371 14.504 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.306 -4.468 12.863 1.00 0.00 H new ATOM 0 HG LEU A 47 10.937 -2.085 13.228 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.094 -3.230 13.508 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.055 -3.413 14.942 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.238 -4.763 13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.100 -3.017 11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.201 -4.541 11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.333 -3.040 11.057 1.00 0.00 H new ATOM 747 N LEU A 48 7.589 -2.169 11.825 1.00 0.00 N ATOM 748 CA LEU A 48 7.359 -1.299 10.676 1.00 0.00 C ATOM 749 C LEU A 48 6.477 -0.134 11.072 1.00 0.00 C ATOM 750 O LEU A 48 6.676 0.993 10.616 1.00 0.00 O ATOM 751 CB LEU A 48 6.737 -2.062 9.508 1.00 0.00 C ATOM 752 CG LEU A 48 7.680 -3.027 8.793 1.00 0.00 C ATOM 753 CD1 LEU A 48 7.031 -3.560 7.530 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.998 -2.343 8.465 1.00 0.00 C ATOM 0 H LEU A 48 7.081 -3.053 11.804 1.00 0.00 H new ATOM 0 HA LEU A 48 8.326 -0.920 10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.878 -2.623 9.876 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.360 -1.341 8.782 1.00 0.00 H new ATOM 0 HG LEU A 48 7.885 -3.865 9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.715 -4.246 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.112 -4.087 7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.799 -2.730 6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.656 -3.047 7.956 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.812 -1.486 7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.472 -2.005 9.387 1.00 0.00 H new ATOM 766 N GLU A 49 5.517 -0.415 11.938 1.00 0.00 N ATOM 767 CA GLU A 49 4.654 0.610 12.499 1.00 0.00 C ATOM 768 C GLU A 49 5.483 1.586 13.333 1.00 0.00 C ATOM 769 O GLU A 49 5.132 2.752 13.491 1.00 0.00 O ATOM 770 CB GLU A 49 3.575 -0.053 13.358 1.00 0.00 C ATOM 771 CG GLU A 49 2.464 0.881 13.797 1.00 0.00 C ATOM 772 CD GLU A 49 1.441 0.182 14.664 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.588 -0.546 14.116 1.00 0.00 O ATOM 774 OE2 GLU A 49 1.492 0.351 15.902 1.00 0.00 O ATOM 0 H GLU A 49 5.315 -1.358 12.271 1.00 0.00 H new ATOM 0 HA GLU A 49 4.173 1.168 11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.138 -0.880 12.798 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.045 -0.481 14.244 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.892 1.719 14.347 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.971 1.295 12.918 1.00 0.00 H new ATOM 781 N LYS A 50 6.602 1.091 13.846 1.00 0.00 N ATOM 782 CA LYS A 50 7.512 1.894 14.644 1.00 0.00 C ATOM 783 C LYS A 50 8.464 2.681 13.742 1.00 0.00 C ATOM 784 O LYS A 50 8.625 3.888 13.904 1.00 0.00 O ATOM 785 CB LYS A 50 8.287 0.981 15.598 1.00 0.00 C ATOM 786 CG LYS A 50 9.279 1.696 16.497 1.00 0.00 C ATOM 787 CD LYS A 50 9.822 0.751 17.555 1.00 0.00 C ATOM 788 CE LYS A 50 10.907 1.401 18.394 1.00 0.00 C ATOM 789 NZ LYS A 50 12.163 1.593 17.626 1.00 0.00 N ATOM 0 H LYS A 50 6.901 0.124 13.720 1.00 0.00 H new ATOM 0 HA LYS A 50 6.942 2.615 15.230 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.574 0.443 16.223 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.822 0.235 15.010 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.100 2.091 15.899 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.795 2.547 16.976 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.008 0.426 18.203 1.00 0.00 H new ATOM 0 HD3 LYS A 50 10.222 -0.141 17.073 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.554 2.366 18.759 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.108 0.783 19.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.921 1.896 18.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 12.432 0.697 17.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.017 2.321 16.897 1.00 0.00 H new ATOM 803 N PHE A 51 9.083 1.982 12.793 1.00 0.00 N ATOM 804 CA PHE A 51 9.976 2.604 11.815 1.00 0.00 C ATOM 805 C PHE A 51 9.308 3.751 11.061 1.00 0.00 C ATOM 806 O PHE A 51 9.821 4.869 11.035 1.00 0.00 O ATOM 807 CB PHE A 51 10.482 1.552 10.826 1.00 0.00 C ATOM 808 CG PHE A 51 11.766 0.891 11.244 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.881 0.276 12.478 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.859 0.886 10.393 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.061 -0.332 12.857 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.042 0.280 10.767 1.00 0.00 C ATOM 813 CZ PHE A 51 14.142 -0.329 12.001 1.00 0.00 C ATOM 0 H PHE A 51 8.981 0.973 12.680 1.00 0.00 H new ATOM 0 HA PHE A 51 10.815 3.027 12.367 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.715 0.787 10.700 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.627 2.022 9.853 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.038 0.272 13.153 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.785 1.361 9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.137 -0.809 13.823 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.887 0.283 10.095 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.066 -0.803 12.296 1.00 0.00 H new ATOM 823 N SER A 52 8.178 3.467 10.435 1.00 0.00 N ATOM 824 CA SER A 52 7.459 4.481 9.667 1.00 0.00 C ATOM 825 C SER A 52 6.677 5.432 10.569 1.00 0.00 C ATOM 826 O SER A 52 6.325 6.538 10.148 1.00 0.00 O ATOM 827 CB SER A 52 6.501 3.818 8.681 1.00 0.00 C ATOM 828 OG SER A 52 5.555 3.002 9.348 1.00 0.00 O ATOM 0 H SER A 52 7.737 2.547 10.441 1.00 0.00 H new ATOM 0 HA SER A 52 8.205 5.063 9.125 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.981 4.584 8.106 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.067 3.215 7.971 1.00 0.00 H new ATOM 0 HG SER A 52 6.004 2.209 9.709 1.00 0.00 H new ATOM 834 N LYS A 53 6.411 4.987 11.800 1.00 0.00 N ATOM 835 CA LYS A 53 5.564 5.705 12.758 1.00 0.00 C ATOM 836 C LYS A 53 4.099 5.611 12.351 1.00 0.00 C ATOM 837 O LYS A 53 3.259 5.150 13.123 1.00 0.00 O ATOM 838 CB LYS A 53 5.974 7.173 12.903 1.00 0.00 C ATOM 839 CG LYS A 53 7.331 7.377 13.549 1.00 0.00 C ATOM 840 CD LYS A 53 7.644 8.855 13.667 1.00 0.00 C ATOM 841 CE LYS A 53 8.904 9.104 14.474 1.00 0.00 C ATOM 842 NZ LYS A 53 9.135 10.555 14.688 1.00 0.00 N ATOM 0 H LYS A 53 6.781 4.109 12.164 1.00 0.00 H new ATOM 0 HA LYS A 53 5.701 5.226 13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.980 7.636 11.916 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.220 7.693 13.495 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.343 6.916 14.537 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.101 6.882 12.957 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.761 9.282 12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.805 9.367 14.137 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.825 8.601 15.438 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.760 8.671 13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.004 10.690 15.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.234 11.030 13.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.329 10.963 15.203 1.00 0.00 H new ATOM 856 N GLU A 54 3.807 6.045 11.138 1.00 0.00 N ATOM 857 CA GLU A 54 2.460 5.975 10.595 1.00 0.00 C ATOM 858 C GLU A 54 2.383 4.880 9.546 1.00 0.00 C ATOM 859 O GLU A 54 2.651 5.111 8.364 1.00 0.00 O ATOM 860 CB GLU A 54 2.050 7.316 9.982 1.00 0.00 C ATOM 861 CG GLU A 54 1.950 8.445 10.990 1.00 0.00 C ATOM 862 CD GLU A 54 0.817 8.251 11.976 1.00 0.00 C ATOM 863 OE1 GLU A 54 0.957 7.427 12.900 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.219 8.939 11.843 1.00 0.00 O ATOM 0 H GLU A 54 4.493 6.454 10.503 1.00 0.00 H new ATOM 0 HA GLU A 54 1.772 5.745 11.408 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.773 7.590 9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.087 7.199 9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.891 8.524 11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.808 9.387 10.461 1.00 0.00 H new ATOM 871 N PHE A 55 2.045 3.683 9.985 1.00 0.00 N ATOM 872 CA PHE A 55 1.970 2.550 9.084 1.00 0.00 C ATOM 873 C PHE A 55 0.522 2.185 8.809 1.00 0.00 C ATOM 874 O PHE A 55 -0.226 1.816 9.715 1.00 0.00 O ATOM 875 CB PHE A 55 2.715 1.353 9.672 1.00 0.00 C ATOM 876 CG PHE A 55 2.876 0.211 8.710 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.874 0.237 7.749 1.00 0.00 C ATOM 878 CD2 PHE A 55 2.035 -0.890 8.770 1.00 0.00 C ATOM 879 CE1 PHE A 55 4.029 -0.811 6.864 1.00 0.00 C ATOM 880 CE2 PHE A 55 2.186 -1.940 7.887 1.00 0.00 C ATOM 881 CZ PHE A 55 3.184 -1.900 6.933 1.00 0.00 C ATOM 0 H PHE A 55 1.819 3.471 10.957 1.00 0.00 H new ATOM 0 HA PHE A 55 2.443 2.827 8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.701 1.678 10.005 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.180 1.001 10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.538 1.087 7.692 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.254 -0.926 9.515 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.810 -0.779 6.119 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.525 -2.792 7.942 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.303 -2.721 6.241 1.00 0.00 H new ATOM 891 N TYR A 56 0.131 2.305 7.555 1.00 0.00 N ATOM 892 CA TYR A 56 -1.204 1.932 7.130 1.00 0.00 C ATOM 893 C TYR A 56 -1.122 0.658 6.310 1.00 0.00 C ATOM 894 O TYR A 56 -0.629 0.668 5.186 1.00 0.00 O ATOM 895 CB TYR A 56 -1.843 3.056 6.311 1.00 0.00 C ATOM 896 CG TYR A 56 -1.944 4.371 7.052 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.031 4.643 7.871 1.00 0.00 C ATOM 898 CD2 TYR A 56 -0.954 5.342 6.934 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.132 5.842 8.550 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.049 6.545 7.610 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.140 6.789 8.416 1.00 0.00 C ATOM 902 OH TYR A 56 -2.241 7.985 9.090 1.00 0.00 O ATOM 0 H TYR A 56 0.725 2.661 6.807 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.829 1.762 8.007 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.261 3.206 5.402 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.841 2.746 6.003 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.812 3.904 7.979 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.097 5.153 6.304 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.985 6.036 9.183 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.273 7.289 7.507 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.459 8.541 8.889 1.00 0.00 H new ATOM 912 N GLY A 57 -1.579 -0.441 6.876 1.00 0.00 N ATOM 913 CA GLY A 57 -1.415 -1.712 6.213 1.00 0.00 C ATOM 914 C GLY A 57 -2.710 -2.461 6.019 1.00 0.00 C ATOM 915 O GLY A 57 -3.730 -2.138 6.632 1.00 0.00 O ATOM 0 H GLY A 57 -2.057 -0.478 7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.950 -1.548 5.241 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.730 -2.330 6.794 1.00 0.00 H new ATOM 919 N VAL A 58 -2.658 -3.456 5.150 1.00 0.00 N ATOM 920 CA VAL A 58 -3.776 -4.351 4.912 1.00 0.00 C ATOM 921 C VAL A 58 -3.284 -5.786 4.842 1.00 0.00 C ATOM 922 O VAL A 58 -2.105 -6.055 5.062 1.00 0.00 O ATOM 923 CB VAL A 58 -4.557 -4.000 3.624 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.663 -3.008 3.932 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.629 -3.444 2.554 1.00 0.00 C ATOM 0 H VAL A 58 -1.834 -3.666 4.587 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.465 -4.232 5.748 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.004 -4.917 3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.204 -2.770 3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.351 -3.443 4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.230 -2.097 4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.206 -3.206 1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.146 -2.540 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.870 -4.187 2.309 1.00 0.00 H new ATOM 935 N HIS A 59 -4.176 -6.699 4.517 1.00 0.00 N ATOM 936 CA HIS A 59 -3.875 -8.116 4.598 1.00 0.00 C ATOM 937 C HIS A 59 -3.392 -8.639 3.253 1.00 0.00 C ATOM 938 O HIS A 59 -4.068 -8.479 2.237 1.00 0.00 O ATOM 939 CB HIS A 59 -5.120 -8.872 5.058 1.00 0.00 C ATOM 940 CG HIS A 59 -4.814 -10.114 5.823 1.00 0.00 C ATOM 941 ND1 HIS A 59 -4.482 -10.104 7.157 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.786 -11.405 5.439 1.00 0.00 C ATOM 943 CE1 HIS A 59 -4.257 -11.339 7.556 1.00 0.00 C ATOM 944 NE2 HIS A 59 -4.437 -12.151 6.536 1.00 0.00 N ATOM 0 H HIS A 59 -5.119 -6.485 4.193 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.075 -8.273 5.322 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.727 -8.213 5.679 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.721 -9.131 4.186 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.999 -11.783 4.450 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -3.972 -11.636 8.555 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -4.334 -13.166 6.558 1.00 0.00 H new ATOM 953 N GLY A 60 -2.222 -9.264 3.255 1.00 0.00 N ATOM 954 CA GLY A 60 -1.609 -9.693 2.016 1.00 0.00 C ATOM 955 C GLY A 60 -1.843 -11.156 1.707 1.00 0.00 C ATOM 956 O GLY A 60 -2.325 -11.497 0.626 1.00 0.00 O ATOM 0 H GLY A 60 -1.686 -9.481 4.095 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.000 -9.089 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.536 -9.506 2.066 1.00 0.00 H new ATOM 960 N ASN A 61 -1.510 -12.020 2.651 1.00 0.00 N ATOM 961 CA ASN A 61 -1.612 -13.458 2.443 1.00 0.00 C ATOM 962 C ASN A 61 -2.742 -14.006 3.293 1.00 0.00 C ATOM 963 O ASN A 61 -3.698 -13.297 3.595 1.00 0.00 O ATOM 964 CB ASN A 61 -0.298 -14.148 2.843 1.00 0.00 C ATOM 965 CG ASN A 61 0.928 -13.497 2.239 1.00 0.00 C ATOM 966 OD1 ASN A 61 1.324 -13.815 1.119 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.557 -12.604 2.994 1.00 0.00 N ATOM 0 H ASN A 61 -1.165 -11.751 3.573 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.809 -13.652 1.389 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.207 -14.140 3.929 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.336 -15.193 2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.404 -12.152 2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.193 -12.370 3.918 1.00 0.00 H new ATOM 974 N MET A 62 -2.657 -15.277 3.648 1.00 0.00 N ATOM 975 CA MET A 62 -3.482 -15.796 4.723 1.00 0.00 C ATOM 976 C MET A 62 -2.950 -15.231 6.029 1.00 0.00 C ATOM 977 O MET A 62 -3.709 -14.766 6.881 1.00 0.00 O ATOM 978 CB MET A 62 -3.456 -17.324 4.756 1.00 0.00 C ATOM 979 CG MET A 62 -4.074 -17.977 3.533 1.00 0.00 C ATOM 980 SD MET A 62 -4.021 -19.777 3.614 1.00 0.00 S ATOM 981 CE MET A 62 -2.254 -20.065 3.680 1.00 0.00 C ATOM 0 H MET A 62 -2.035 -15.959 3.214 1.00 0.00 H new ATOM 0 HA MET A 62 -4.519 -15.497 4.567 1.00 0.00 H new ATOM 0 HB2 MET A 62 -2.423 -17.658 4.851 1.00 0.00 H new ATOM 0 HB3 MET A 62 -3.985 -17.667 5.645 1.00 0.00 H new ATOM 0 HG2 MET A 62 -5.109 -17.651 3.435 1.00 0.00 H new ATOM 0 HG3 MET A 62 -3.548 -17.641 2.640 1.00 0.00 H new ATOM 0 HE1 MET A 62 -2.040 -21.085 3.363 1.00 0.00 H new ATOM 0 HE2 MET A 62 -1.746 -19.365 3.017 1.00 0.00 H new ATOM 0 HE3 MET A 62 -1.900 -19.920 4.701 1.00 0.00 H new ATOM 991 N ASP A 63 -1.618 -15.247 6.139 1.00 0.00 N ATOM 992 CA ASP A 63 -0.889 -14.664 7.266 1.00 0.00 C ATOM 993 C ASP A 63 -1.279 -15.324 8.587 1.00 0.00 C ATOM 994 O ASP A 63 -1.989 -16.333 8.611 1.00 0.00 O ATOM 995 CB ASP A 63 -1.116 -13.144 7.343 1.00 0.00 C ATOM 996 CG ASP A 63 -0.717 -12.416 6.066 1.00 0.00 C ATOM 997 OD1 ASP A 63 0.418 -12.619 5.588 1.00 0.00 O ATOM 998 OD2 ASP A 63 -1.550 -11.652 5.527 1.00 0.00 O ATOM 0 H ASP A 63 -1.010 -15.671 5.438 1.00 0.00 H new ATOM 0 HA ASP A 63 0.172 -14.849 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.168 -12.950 7.552 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.545 -12.739 8.179 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.782 -14.776 9.681 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.116 -15.280 11.005 1.00 0.00 C ATOM 1005 C TYR A 64 -2.319 -14.533 11.569 1.00 0.00 C ATOM 1006 O TYR A 64 -2.581 -13.398 11.175 1.00 0.00 O ATOM 1007 CB TYR A 64 0.088 -15.141 11.940 1.00 0.00 C ATOM 1008 CG TYR A 64 1.258 -16.015 11.548 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.169 -15.599 10.586 1.00 0.00 C ATOM 1010 CD2 TYR A 64 1.450 -17.257 12.138 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.233 -16.395 10.220 1.00 0.00 C ATOM 1012 CE2 TYR A 64 2.515 -18.059 11.778 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.403 -17.622 10.819 1.00 0.00 C ATOM 1014 OH TYR A 64 4.464 -18.416 10.457 1.00 0.00 O ATOM 0 H TYR A 64 -0.144 -13.980 9.681 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.374 -16.336 10.924 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.410 -14.100 11.953 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.219 -15.392 12.955 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.042 -14.635 10.116 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.756 -17.601 12.890 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.930 -16.057 9.467 1.00 0.00 H new ATOM 0 HE2 TYR A 64 2.651 -19.023 12.245 1.00 0.00 H new ATOM 0 HH TYR A 64 4.441 -19.248 10.974 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.068 -15.161 12.497 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.261 -14.557 13.118 1.00 0.00 C ATOM 1026 C PRO A 65 -3.991 -13.174 13.709 1.00 0.00 C ATOM 1027 O PRO A 65 -4.865 -12.310 13.723 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.623 -15.547 14.227 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.081 -16.851 13.758 1.00 0.00 C ATOM 1030 CD PRO A 65 -2.822 -16.527 13.004 1.00 0.00 C ATOM 0 HA PRO A 65 -5.054 -14.397 12.387 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.182 -15.254 15.180 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.701 -15.597 14.377 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.873 -17.513 14.599 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.798 -17.365 13.118 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.946 -16.564 13.651 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.648 -17.232 12.191 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.773 -12.971 14.189 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.371 -11.683 14.745 1.00 0.00 C ATOM 1040 C ASP A 66 -2.338 -10.621 13.653 1.00 0.00 C ATOM 1041 O ASP A 66 -2.797 -9.494 13.842 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.000 -11.800 15.403 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.981 -12.838 16.501 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -1.547 -12.575 17.583 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -0.411 -13.929 16.285 1.00 0.00 O ATOM 0 H ASP A 66 -2.042 -13.683 14.206 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.101 -11.386 15.499 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.257 -12.058 14.648 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.713 -10.833 15.815 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.803 -10.999 12.502 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.756 -10.115 11.347 1.00 0.00 C ATOM 1052 C VAL A 67 -3.155 -9.974 10.747 1.00 0.00 C ATOM 1053 O VAL A 67 -3.489 -8.960 10.141 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.779 -10.653 10.276 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.649 -9.680 9.113 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.582 -10.940 10.891 1.00 0.00 C ATOM 0 H VAL A 67 -1.392 -11.919 12.342 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.399 -9.139 11.676 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.186 -11.586 9.887 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.044 -10.085 8.376 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.625 -9.533 8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.273 -8.724 9.478 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.256 -11.318 10.122 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.991 -10.022 11.313 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.475 -11.686 11.679 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.968 -11.002 10.950 1.00 0.00 N ATOM 1067 CA LYS A 68 -5.354 -11.016 10.492 1.00 0.00 C ATOM 1068 C LYS A 68 -6.158 -9.909 11.170 1.00 0.00 C ATOM 1069 O LYS A 68 -7.121 -9.393 10.609 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.967 -12.393 10.783 1.00 0.00 C ATOM 1071 CG LYS A 68 -7.376 -12.597 10.251 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.882 -13.993 10.585 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.289 -14.235 10.059 1.00 0.00 C ATOM 1074 NZ LYS A 68 -9.790 -15.586 10.430 1.00 0.00 N ATOM 0 H LYS A 68 -3.686 -11.852 11.438 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.381 -10.832 9.418 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.320 -13.159 10.356 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.977 -12.549 11.862 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.044 -11.851 10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.387 -12.450 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.205 -14.734 10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.871 -14.133 11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.962 -13.475 10.457 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.295 -14.130 8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.751 -15.715 10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.162 -16.311 10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.808 -15.677 11.466 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.741 -9.547 12.377 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.401 -8.493 13.129 1.00 0.00 C ATOM 1090 C GLU A 69 -5.720 -7.145 12.912 1.00 0.00 C ATOM 1091 O GLU A 69 -6.385 -6.129 12.708 1.00 0.00 O ATOM 1092 CB GLU A 69 -6.394 -8.833 14.617 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.999 -7.748 15.488 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.918 -8.071 16.959 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -7.833 -8.746 17.472 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -5.940 -7.659 17.608 1.00 0.00 O ATOM 0 H GLU A 69 -4.946 -9.971 12.855 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.428 -8.420 12.771 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.944 -9.761 14.772 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.367 -9.014 14.936 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.485 -6.806 15.298 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.043 -7.603 15.209 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.391 -7.138 12.966 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.633 -5.893 12.885 1.00 0.00 C ATOM 1105 C HIS A 70 -3.662 -5.324 11.468 1.00 0.00 C ATOM 1106 O HIS A 70 -3.594 -4.112 11.279 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.185 -6.112 13.336 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.488 -4.855 13.771 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.311 -4.520 15.097 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -0.911 -3.855 13.057 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -0.662 -3.374 15.178 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -0.406 -2.950 13.960 1.00 0.00 N ATOM 0 H HIS A 70 -3.819 -7.976 13.065 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.104 -5.172 13.554 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.175 -6.825 14.160 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.624 -6.563 12.517 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.859 -3.784 11.981 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.387 -2.869 16.092 1.00 0.00 H new ATOM 0 HE2 HIS A 70 0.087 -2.089 13.724 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.748 -6.202 10.479 1.00 0.00 N ATOM 1122 CA LEU A 71 -3.847 -5.777 9.091 1.00 0.00 C ATOM 1123 C LEU A 71 -5.172 -6.243 8.499 1.00 0.00 C ATOM 1124 O LEU A 71 -5.343 -7.428 8.194 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.674 -6.320 8.265 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.287 -5.813 8.676 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.230 -6.313 7.703 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.264 -4.294 8.748 1.00 0.00 C ATOM 0 H LEU A 71 -3.751 -7.213 10.612 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.805 -4.688 9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.678 -7.408 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.840 -6.064 7.219 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.062 -6.204 9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.749 -5.944 8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.223 -7.403 7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.458 -5.950 6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.269 -3.959 9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.513 -3.880 7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.993 -3.954 9.483 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.130 -5.312 8.352 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.477 -5.613 7.849 1.00 0.00 C ATOM 1142 C PRO A 72 -7.464 -6.118 6.410 1.00 0.00 C ATOM 1143 O PRO A 72 -6.535 -5.845 5.652 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.212 -4.267 7.930 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.388 -3.422 8.842 1.00 0.00 C ATOM 1146 CD PRO A 72 -5.973 -3.885 8.665 1.00 0.00 C ATOM 0 HA PRO A 72 -7.949 -6.406 8.429 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -8.303 -3.809 6.945 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.223 -4.394 8.318 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.487 -2.366 8.592 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.710 -3.536 9.877 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.470 -3.348 7.861 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.382 -3.732 9.568 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.511 -6.842 6.034 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.606 -7.423 4.700 1.00 0.00 C ATOM 1156 C PHE A 73 -8.739 -6.331 3.648 1.00 0.00 C ATOM 1157 O PHE A 73 -8.155 -6.416 2.567 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.800 -8.377 4.615 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.752 -9.501 5.613 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.983 -10.628 5.367 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.474 -9.431 6.794 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.939 -11.665 6.279 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.432 -10.465 7.710 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.662 -11.582 7.453 1.00 0.00 C ATOM 0 H PHE A 73 -9.309 -7.042 6.637 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.692 -7.984 4.508 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.718 -7.809 4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.846 -8.797 3.610 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.412 -10.696 4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.076 -8.559 7.001 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.340 -12.540 6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -11.001 -10.399 8.626 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.625 -12.390 8.169 1.00 0.00 H new ATOM 1174 N SER A 74 -9.522 -5.313 3.964 1.00 0.00 N ATOM 1175 CA SER A 74 -9.698 -4.178 3.078 1.00 0.00 C ATOM 1176 C SER A 74 -9.866 -2.899 3.888 1.00 0.00 C ATOM 1177 O SER A 74 -10.665 -2.844 4.827 1.00 0.00 O ATOM 1178 CB SER A 74 -10.906 -4.403 2.163 1.00 0.00 C ATOM 1179 OG SER A 74 -10.739 -5.582 1.388 1.00 0.00 O ATOM 0 H SER A 74 -10.049 -5.251 4.835 1.00 0.00 H new ATOM 0 HA SER A 74 -8.810 -4.076 2.455 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.813 -4.482 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.034 -3.544 1.504 1.00 0.00 H new ATOM 0 HG SER A 74 -10.189 -5.382 0.602 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.101 -1.880 3.537 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.152 -0.608 4.241 1.00 0.00 C ATOM 1187 C LYS A 75 -9.313 0.528 3.239 1.00 0.00 C ATOM 1188 O LYS A 75 -9.022 0.362 2.056 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.880 -0.401 5.074 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.957 0.786 6.023 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.623 1.070 6.695 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.740 2.215 7.691 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.691 1.916 8.798 1.00 0.00 N ATOM 0 H LYS A 75 -8.434 -1.908 2.766 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.007 -0.615 4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.683 -1.304 5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.034 -0.262 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.280 1.669 5.472 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.712 0.592 6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.273 0.174 7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.878 1.317 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.757 2.429 8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.067 3.114 7.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.550 2.598 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.667 1.988 8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.521 0.953 9.151 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.786 1.670 3.712 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.944 2.843 2.866 1.00 0.00 C ATOM 1209 C VAL A 76 -9.403 4.065 3.582 1.00 0.00 C ATOM 1210 O VAL A 76 -9.860 4.406 4.673 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.414 3.116 2.481 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.489 4.167 1.385 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.105 1.847 2.034 1.00 0.00 C ATOM 0 H VAL A 76 -10.069 1.810 4.682 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.389 2.642 1.949 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.928 3.490 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.532 4.348 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.037 5.094 1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.952 3.814 0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.139 2.069 1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.588 1.438 1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.087 1.118 2.844 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.421 4.708 2.984 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.828 5.894 3.574 1.00 0.00 C ATOM 1225 C LEU A 77 -8.406 7.154 2.956 1.00 0.00 C ATOM 1226 O LEU A 77 -8.670 7.200 1.755 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.311 5.873 3.395 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.600 4.737 4.122 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.120 4.731 3.789 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.807 4.858 5.622 1.00 0.00 C ATOM 0 H LEU A 77 -8.016 4.431 2.090 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.061 5.895 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.085 5.803 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.904 6.822 3.745 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.029 3.793 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.631 3.913 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.989 4.598 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.675 5.678 4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.294 4.040 6.127 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.404 5.809 5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.872 4.812 5.847 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.628 8.160 3.785 1.00 0.00 N ATOM 1243 CA LEU A 78 -9.043 9.462 3.303 1.00 0.00 C ATOM 1244 C LEU A 78 -7.918 10.457 3.530 1.00 0.00 C ATOM 1245 O LEU A 78 -7.768 11.014 4.620 1.00 0.00 O ATOM 1246 CB LEU A 78 -10.316 9.931 4.004 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.874 11.263 3.498 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.321 11.142 2.049 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -12.023 11.723 4.374 1.00 0.00 C ATOM 0 H LEU A 78 -8.527 8.097 4.798 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.262 9.390 2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.082 9.164 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.114 10.020 5.072 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.081 12.009 3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.715 12.100 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.471 10.858 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -12.098 10.382 1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.408 12.672 4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.817 10.976 4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.671 11.852 5.398 1.00 0.00 H new ATOM 1261 N VAL A 79 -7.114 10.648 2.504 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.925 11.478 2.609 1.00 0.00 C ATOM 1263 C VAL A 79 -6.052 12.702 1.715 1.00 0.00 C ATOM 1264 O VAL A 79 -5.987 12.593 0.491 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.649 10.690 2.229 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.406 11.546 2.424 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.547 9.407 3.041 1.00 0.00 C ATOM 0 H VAL A 79 -7.261 10.238 1.582 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.837 11.794 3.648 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.718 10.424 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.521 10.971 2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.472 12.432 1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.333 11.849 3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.643 8.868 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.507 9.651 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.418 8.782 2.845 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.264 13.858 2.339 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.391 15.129 1.628 1.00 0.00 C ATOM 1279 C GLU A 80 -7.541 15.081 0.622 1.00 0.00 C ATOM 1280 O GLU A 80 -7.499 15.738 -0.417 1.00 0.00 O ATOM 1281 CB GLU A 80 -5.074 15.487 0.927 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.898 15.647 1.882 1.00 0.00 C ATOM 1283 CD GLU A 80 -4.131 16.727 2.921 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -3.801 17.902 2.648 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -4.651 16.410 4.012 1.00 0.00 O ATOM 0 H GLU A 80 -6.353 13.941 3.352 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.615 15.906 2.359 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.837 14.711 0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.209 16.415 0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.712 14.698 2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.001 15.886 1.311 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.572 14.313 0.953 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.723 14.191 0.080 1.00 0.00 C ATOM 1294 C GLY A 81 -9.632 12.988 -0.839 1.00 0.00 C ATOM 1295 O GLY A 81 -10.606 12.627 -1.500 1.00 0.00 O ATOM 0 H GLY A 81 -8.631 13.770 1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.627 14.114 0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.817 15.096 -0.520 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.464 12.366 -0.880 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.242 11.218 -1.743 1.00 0.00 C ATOM 1301 C VAL A 82 -8.627 9.921 -1.039 1.00 0.00 C ATOM 1302 O VAL A 82 -8.157 9.635 0.063 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.769 11.131 -2.197 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.558 9.943 -3.127 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.345 12.425 -2.875 1.00 0.00 C ATOM 0 H VAL A 82 -7.654 12.638 -0.324 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.875 11.353 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.147 10.984 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.513 9.902 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.819 9.022 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.191 10.054 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.304 12.347 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.975 12.602 -3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.452 13.254 -2.176 1.00 0.00 H new ATOM 1315 N THR A 83 -9.497 9.156 -1.681 1.00 0.00 N ATOM 1316 CA THR A 83 -9.913 7.860 -1.170 1.00 0.00 C ATOM 1317 C THR A 83 -8.965 6.771 -1.658 1.00 0.00 C ATOM 1318 O THR A 83 -8.751 6.630 -2.867 1.00 0.00 O ATOM 1319 CB THR A 83 -11.334 7.524 -1.646 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.373 7.591 -3.077 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.353 8.488 -1.059 1.00 0.00 C ATOM 0 H THR A 83 -9.932 9.415 -2.566 1.00 0.00 H new ATOM 0 HA THR A 83 -9.894 7.906 -0.081 1.00 0.00 H new ATOM 0 HB THR A 83 -11.589 6.519 -1.308 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.295 7.744 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.349 8.225 -1.414 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.327 8.426 0.029 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.114 9.505 -1.371 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.406 6.006 -0.732 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.472 4.952 -1.086 1.00 0.00 C ATOM 1331 C ILE A 84 -8.042 3.594 -0.702 1.00 0.00 C ATOM 1332 O ILE A 84 -8.074 3.237 0.475 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.103 5.144 -0.395 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.604 6.580 -0.586 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.085 4.150 -0.945 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.276 6.863 0.085 1.00 0.00 C ATOM 0 H ILE A 84 -8.584 6.097 0.268 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.321 5.000 -2.164 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.226 4.959 0.672 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.511 6.783 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.352 7.269 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.126 4.298 -0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.434 3.134 -0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.966 4.307 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.990 7.899 -0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.367 6.694 1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.513 6.200 -0.324 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.517 2.858 -1.697 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.044 1.530 -1.454 1.00 0.00 C ATOM 1350 C GLY A 85 -7.940 0.498 -1.424 1.00 0.00 C ATOM 1351 O GLY A 85 -7.288 0.256 -2.430 1.00 0.00 O ATOM 0 H GLY A 85 -8.547 3.158 -2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.582 1.518 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.763 1.274 -2.232 1.00 0.00 H new ATOM 1355 N MET A 86 -7.724 -0.101 -0.270 1.00 0.00 N ATOM 1356 CA MET A 86 -6.611 -1.019 -0.076 1.00 0.00 C ATOM 1357 C MET A 86 -7.102 -2.460 0.002 1.00 0.00 C ATOM 1358 O MET A 86 -7.879 -2.807 0.894 1.00 0.00 O ATOM 1359 CB MET A 86 -5.874 -0.638 1.208 1.00 0.00 C ATOM 1360 CG MET A 86 -5.369 0.797 1.208 1.00 0.00 C ATOM 1361 SD MET A 86 -5.399 1.552 2.845 1.00 0.00 S ATOM 1362 CE MET A 86 -4.321 0.460 3.761 1.00 0.00 C ATOM 0 H MET A 86 -8.308 0.031 0.556 1.00 0.00 H new ATOM 0 HA MET A 86 -5.933 -0.946 -0.926 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.541 -0.781 2.058 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.030 -1.313 1.348 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.350 0.818 0.822 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.979 1.392 0.528 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.877 0.002 4.579 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.944 -0.319 3.098 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.484 1.030 4.165 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.656 -3.292 -0.934 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.038 -4.698 -0.960 1.00 0.00 C ATOM 1374 C CYS A 87 -5.895 -5.541 -1.532 1.00 0.00 C ATOM 1375 O CYS A 87 -4.961 -5.005 -2.130 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.314 -4.886 -1.790 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.126 -6.485 -1.554 1.00 0.00 S ATOM 0 H CYS A 87 -6.027 -3.014 -1.687 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.239 -5.029 0.059 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.018 -4.093 -1.537 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.068 -4.769 -2.845 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.407 -6.351 -1.731 1.00 0.00 H new ATOM 1383 N HIS A 88 -5.961 -6.854 -1.343 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.907 -7.747 -1.811 1.00 0.00 C ATOM 1385 C HIS A 88 -5.455 -9.156 -2.010 1.00 0.00 C ATOM 1386 O HIS A 88 -5.768 -9.848 -1.044 1.00 0.00 O ATOM 1387 CB HIS A 88 -3.749 -7.769 -0.798 1.00 0.00 C ATOM 1388 CG HIS A 88 -2.511 -8.487 -1.265 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -1.239 -8.025 -1.002 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.346 -9.645 -1.954 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -0.352 -8.858 -1.510 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -0.996 -9.847 -2.091 1.00 0.00 N ATOM 0 H HIS A 88 -6.733 -7.324 -0.869 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.536 -7.379 -2.768 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.483 -6.741 -0.550 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -4.099 -8.239 0.121 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -1.018 -7.170 -0.492 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.131 -10.287 -2.325 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.721 -8.747 -1.458 1.00 0.00 H new ATOM 1401 N GLY A 89 -5.568 -9.576 -3.260 1.00 0.00 N ATOM 1402 CA GLY A 89 -6.004 -10.926 -3.541 1.00 0.00 C ATOM 1403 C GLY A 89 -6.701 -11.038 -4.877 1.00 0.00 C ATOM 1404 O GLY A 89 -6.737 -10.071 -5.641 1.00 0.00 O ATOM 0 H GLY A 89 -5.366 -9.008 -4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.143 -11.594 -3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.679 -11.259 -2.753 1.00 0.00 H new ATOM 1408 N TRP A 90 -7.240 -12.225 -5.147 1.00 0.00 N ATOM 1409 CA TRP A 90 -7.992 -12.501 -6.370 1.00 0.00 C ATOM 1410 C TRP A 90 -7.108 -12.444 -7.616 1.00 0.00 C ATOM 1411 O TRP A 90 -5.881 -12.332 -7.531 1.00 0.00 O ATOM 1412 CB TRP A 90 -9.174 -11.537 -6.523 1.00 0.00 C ATOM 1413 CG TRP A 90 -10.238 -11.722 -5.483 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -10.892 -12.880 -5.182 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -10.782 -10.717 -4.618 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -11.807 -12.659 -4.184 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -11.758 -11.340 -3.820 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -10.539 -9.351 -4.440 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -12.489 -10.649 -2.858 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -11.266 -8.665 -3.486 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -12.231 -9.314 -2.706 1.00 0.00 C ATOM 0 H TRP A 90 -7.167 -13.027 -4.521 1.00 0.00 H new ATOM 0 HA TRP A 90 -8.374 -13.518 -6.277 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -8.805 -10.512 -6.475 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -9.616 -11.671 -7.510 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -10.715 -13.832 -5.660 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -12.424 -13.363 -3.779 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -9.797 -8.842 -5.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -13.232 -11.148 -2.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.087 -7.610 -3.339 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -12.783 -8.749 -1.969 1.00 0.00 H new ATOM 1432 N GLY A 91 -7.754 -12.551 -8.767 1.00 0.00 N ATOM 1433 CA GLY A 91 -7.065 -12.523 -10.038 1.00 0.00 C ATOM 1434 C GLY A 91 -8.054 -12.439 -11.180 1.00 0.00 C ATOM 1435 O GLY A 91 -9.265 -12.470 -10.942 1.00 0.00 O ATOM 0 H GLY A 91 -8.766 -12.659 -8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -6.389 -11.669 -10.072 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -6.453 -13.418 -10.145 1.00 0.00 H new ATOM 1439 N ALA A 92 -7.541 -12.357 -12.407 1.00 0.00 N ATOM 1440 CA ALA A 92 -8.367 -12.180 -13.603 1.00 0.00 C ATOM 1441 C ALA A 92 -9.120 -10.852 -13.546 1.00 0.00 C ATOM 1442 O ALA A 92 -10.193 -10.747 -12.947 1.00 0.00 O ATOM 1443 CB ALA A 92 -9.326 -13.349 -13.797 1.00 0.00 C ATOM 0 H ALA A 92 -6.541 -12.411 -12.601 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.703 -12.158 -14.467 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -9.923 -13.185 -14.694 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.757 -14.272 -13.904 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -9.984 -13.427 -12.932 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.560 -9.815 -14.190 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.069 -8.441 -14.104 1.00 0.00 C ATOM 1451 C PRO A 93 -10.369 -8.219 -14.876 1.00 0.00 C ATOM 1452 O PRO A 93 -10.835 -7.085 -14.988 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.943 -7.593 -14.727 1.00 0.00 C ATOM 1454 CG PRO A 93 -6.790 -8.522 -14.924 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.377 -9.897 -15.050 1.00 0.00 C ATOM 0 HA PRO A 93 -9.311 -8.185 -13.072 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.260 -7.158 -15.675 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.670 -6.765 -14.072 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.225 -8.257 -15.817 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.099 -8.469 -14.082 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.640 -10.133 -16.081 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -6.683 -10.667 -14.714 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.955 -9.301 -15.386 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.182 -9.218 -16.175 1.00 0.00 C ATOM 1465 C TRP A 94 -13.301 -8.586 -15.358 1.00 0.00 C ATOM 1466 O TRP A 94 -13.912 -7.601 -15.771 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.626 -10.610 -16.632 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.537 -11.416 -17.271 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -10.986 -12.568 -16.789 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -10.862 -11.130 -18.499 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.012 -13.017 -17.644 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -9.916 -12.152 -18.701 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -10.967 -10.112 -19.451 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -9.082 -12.185 -19.812 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -10.137 -10.145 -20.556 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -9.205 -11.176 -20.728 1.00 0.00 C ATOM 0 H TRP A 94 -10.598 -10.249 -15.266 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.974 -8.600 -17.048 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.013 -11.157 -15.773 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.449 -10.504 -17.339 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.275 -13.055 -15.869 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.450 -13.858 -17.514 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -11.684 -9.314 -19.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -8.362 -12.979 -19.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -10.208 -9.364 -21.298 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -8.570 -11.175 -21.602 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.557 -9.162 -14.194 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.603 -8.673 -13.308 1.00 0.00 C ATOM 1489 C ASP A 95 -14.003 -8.203 -11.991 1.00 0.00 C ATOM 1490 O ASP A 95 -14.723 -7.870 -11.055 1.00 0.00 O ATOM 1491 CB ASP A 95 -15.645 -9.767 -13.048 1.00 0.00 C ATOM 1492 CG ASP A 95 -15.087 -10.943 -12.268 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -14.260 -11.701 -12.826 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -15.480 -11.131 -11.099 1.00 0.00 O ATOM 0 H ASP A 95 -13.052 -9.974 -13.839 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.096 -7.830 -13.793 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -16.484 -9.339 -12.499 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -16.036 -10.123 -14.001 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.675 -8.164 -11.931 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.975 -7.739 -10.721 1.00 0.00 C ATOM 1501 C LEU A 96 -12.342 -6.305 -10.361 1.00 0.00 C ATOM 1502 O LEU A 96 -12.642 -6.004 -9.205 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.459 -7.841 -10.899 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.645 -7.411 -9.677 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.750 -8.446 -8.569 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.194 -7.169 -10.056 1.00 0.00 C ATOM 0 H LEU A 96 -12.062 -8.421 -12.705 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.284 -8.404 -9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.204 -8.872 -11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.164 -7.227 -11.750 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.058 -6.474 -9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.164 -8.120 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.793 -8.559 -8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.368 -9.402 -8.927 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.633 -6.864 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.765 -8.086 -10.459 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.141 -6.382 -10.809 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.316 -5.426 -11.360 1.00 0.00 N ATOM 1519 CA LYS A 97 -12.663 -4.026 -11.154 1.00 0.00 C ATOM 1520 C LYS A 97 -14.078 -3.909 -10.609 1.00 0.00 C ATOM 1521 O LYS A 97 -14.337 -3.165 -9.664 1.00 0.00 O ATOM 1522 CB LYS A 97 -12.554 -3.241 -12.463 1.00 0.00 C ATOM 1523 CG LYS A 97 -11.147 -3.159 -13.034 1.00 0.00 C ATOM 1524 CD LYS A 97 -11.074 -2.111 -14.132 1.00 0.00 C ATOM 1525 CE LYS A 97 -9.672 -1.958 -14.699 1.00 0.00 C ATOM 1526 NZ LYS A 97 -9.268 -3.131 -15.523 1.00 0.00 N ATOM 0 H LYS A 97 -12.058 -5.660 -12.319 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.961 -3.607 -10.433 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.207 -3.702 -13.204 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.925 -2.229 -12.297 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.441 -2.912 -12.241 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.853 -4.131 -13.431 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.759 -2.382 -14.935 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.409 -1.152 -13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.624 -1.055 -15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.963 -1.829 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.306 -2.983 -15.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.288 -3.990 -14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.928 -3.240 -16.319 1.00 0.00 H new ATOM 1540 N ASP A 98 -14.979 -4.672 -11.202 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.384 -4.645 -10.832 1.00 0.00 C ATOM 1542 C ASP A 98 -16.601 -5.272 -9.459 1.00 0.00 C ATOM 1543 O ASP A 98 -17.509 -4.885 -8.724 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.211 -5.376 -11.891 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.171 -4.681 -13.241 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -16.243 -4.951 -14.035 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -18.066 -3.849 -13.510 1.00 0.00 O ATOM 0 H ASP A 98 -14.758 -5.327 -11.952 1.00 0.00 H new ATOM 0 HA ASP A 98 -16.709 -3.606 -10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.839 -6.395 -11.999 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.245 -5.449 -11.554 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.756 -6.239 -9.118 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.834 -6.914 -7.828 1.00 0.00 C ATOM 1554 C ARG A 99 -15.373 -5.984 -6.711 1.00 0.00 C ATOM 1555 O ARG A 99 -15.970 -5.942 -5.636 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.975 -8.180 -7.845 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.194 -9.093 -6.649 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.310 -10.329 -6.728 1.00 0.00 C ATOM 1559 NE ARG A 99 -14.432 -11.004 -8.022 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.852 -12.166 -8.321 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -13.164 -12.835 -7.402 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -13.981 -12.664 -9.542 1.00 0.00 N ATOM 0 H ARG A 99 -15.005 -6.574 -9.721 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.872 -7.192 -7.643 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.186 -8.737 -8.758 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.924 -7.893 -7.882 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.980 -8.549 -5.729 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.241 -9.394 -6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.271 -10.044 -6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.581 -11.021 -5.930 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.998 -10.555 -8.742 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.076 -12.460 -6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.724 -13.724 -7.641 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.521 -12.159 -10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.540 -13.553 -9.779 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.311 -5.231 -6.974 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.787 -4.281 -5.999 1.00 0.00 C ATOM 1578 C LEU A 100 -14.767 -3.129 -5.783 1.00 0.00 C ATOM 1579 O LEU A 100 -14.812 -2.531 -4.708 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.417 -3.756 -6.442 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.268 -4.760 -6.307 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -9.979 -4.186 -6.871 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.080 -5.157 -4.851 1.00 0.00 C ATOM 0 H LEU A 100 -13.796 -5.260 -7.854 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.663 -4.800 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.484 -3.440 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.177 -2.869 -5.855 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.524 -5.650 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.178 -4.917 -6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.117 -3.951 -7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.717 -3.278 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.260 -5.871 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.849 -4.271 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.996 -5.614 -4.477 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.567 -2.840 -6.803 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.614 -1.827 -6.695 1.00 0.00 C ATOM 1597 C LEU A 101 -17.734 -2.305 -5.784 1.00 0.00 C ATOM 1598 O LEU A 101 -18.475 -1.503 -5.214 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.190 -1.503 -8.071 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.221 -0.845 -9.045 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.862 -0.725 -10.414 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.795 0.521 -8.532 1.00 0.00 C ATOM 0 H LEU A 101 -15.512 -3.292 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.166 -0.929 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.558 -2.426 -8.519 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.050 -0.846 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.331 -1.469 -9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.162 -0.253 -11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.121 -1.717 -10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.764 -0.118 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.103 0.976 -9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.673 1.158 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.304 0.410 -7.565 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.865 -3.615 -5.659 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.881 -4.195 -4.801 1.00 0.00 C ATOM 1616 C LYS A 102 -18.434 -4.096 -3.347 1.00 0.00 C ATOM 1617 O LYS A 102 -19.252 -3.966 -2.436 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.139 -5.649 -5.200 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.396 -6.238 -4.588 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.684 -7.621 -5.146 1.00 0.00 C ATOM 1621 CE LYS A 102 -22.009 -8.159 -4.640 1.00 0.00 C ATOM 1622 NZ LYS A 102 -22.346 -9.465 -5.260 1.00 0.00 N ATOM 0 H LYS A 102 -17.279 -4.296 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.815 -3.645 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.212 -5.711 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.283 -6.255 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.283 -6.296 -3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.242 -5.580 -4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.699 -7.579 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.882 -8.303 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.966 -8.271 -3.557 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.799 -7.440 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -23.258 -9.800 -4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -22.412 -9.353 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.604 -10.158 -5.034 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.122 -4.142 -3.142 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.544 -3.949 -1.821 1.00 0.00 C ATOM 1638 C VAL A 103 -16.566 -2.467 -1.454 1.00 0.00 C ATOM 1639 O VAL A 103 -17.012 -2.086 -0.370 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.091 -4.477 -1.755 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.513 -4.308 -0.356 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.032 -5.934 -2.188 1.00 0.00 C ATOM 0 H VAL A 103 -16.438 -4.312 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.145 -4.515 -1.109 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.485 -3.888 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.491 -4.687 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.514 -3.252 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.120 -4.865 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.002 -6.288 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.657 -6.535 -1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.394 -6.024 -3.212 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.091 -1.634 -2.369 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.098 -0.195 -2.167 1.00 0.00 C ATOM 1654 C PHE A 104 -17.276 0.430 -2.903 1.00 0.00 C ATOM 1655 O PHE A 104 -17.146 0.878 -4.044 1.00 0.00 O ATOM 1656 CB PHE A 104 -14.789 0.426 -2.650 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.565 -0.144 -1.990 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.467 -0.192 -0.611 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.513 -0.628 -2.751 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.342 -0.710 -0.002 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.384 -1.145 -2.146 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.300 -1.185 -0.768 1.00 0.00 C ATOM 0 H PHE A 104 -15.695 -1.933 -3.260 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.199 0.002 -1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.707 0.285 -3.728 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.820 1.501 -2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.280 0.180 -0.004 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.576 -0.601 -3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.278 -0.743 1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.569 -1.517 -2.749 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.419 -1.588 -0.292 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.428 0.455 -2.247 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.663 0.904 -2.882 1.00 0.00 C ATOM 1674 C ASN A 105 -19.724 2.427 -2.998 1.00 0.00 C ATOM 1675 O ASN A 105 -20.675 2.974 -3.557 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.885 0.370 -2.124 1.00 0.00 C ATOM 1677 CG ASN A 105 -20.935 0.816 -0.676 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -20.356 0.174 0.200 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.641 1.902 -0.413 1.00 0.00 N ATOM 0 H ASN A 105 -18.535 0.169 -1.274 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.674 0.500 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.791 0.702 -2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.879 -0.719 -2.161 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.722 2.238 0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.105 2.404 -1.170 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.707 3.106 -2.475 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.589 4.555 -2.634 1.00 0.00 C ATOM 1688 C GLU A 106 -18.023 4.893 -4.007 1.00 0.00 C ATOM 1689 O GLU A 106 -18.077 6.045 -4.442 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.671 5.168 -1.563 1.00 0.00 C ATOM 1691 CG GLU A 106 -18.251 5.192 -0.157 1.00 0.00 C ATOM 1692 CD GLU A 106 -18.443 3.813 0.428 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -17.466 3.033 0.457 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -19.568 3.507 0.870 1.00 0.00 O ATOM 0 H GLU A 106 -17.953 2.678 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.590 4.973 -2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.736 4.609 -1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.426 6.189 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -17.591 5.767 0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.210 5.709 -0.175 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.495 3.873 -4.681 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.747 4.054 -5.923 1.00 0.00 C ATOM 1703 C LYS A 107 -15.572 5.000 -5.684 1.00 0.00 C ATOM 1704 O LYS A 107 -15.666 6.205 -5.938 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.631 4.593 -7.054 1.00 0.00 C ATOM 1706 CG LYS A 107 -16.916 4.638 -8.397 1.00 0.00 C ATOM 1707 CD LYS A 107 -17.579 5.604 -9.365 1.00 0.00 C ATOM 1708 CE LYS A 107 -17.492 7.040 -8.869 1.00 0.00 C ATOM 1709 NZ LYS A 107 -16.088 7.450 -8.587 1.00 0.00 N ATOM 0 H LYS A 107 -17.573 2.901 -4.382 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.379 3.076 -6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.520 3.968 -7.142 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.971 5.596 -6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.878 4.933 -8.245 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.903 3.639 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.102 5.526 -10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.625 5.327 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.921 7.708 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -18.090 7.148 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -16.027 8.488 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.793 7.068 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -15.462 7.080 -9.331 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.456 4.468 -5.175 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.301 5.280 -4.795 1.00 0.00 C ATOM 1725 C PRO A 108 -12.559 5.849 -6.000 1.00 0.00 C ATOM 1726 O PRO A 108 -12.888 5.553 -7.147 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.411 4.298 -4.029 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.775 2.956 -4.562 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.228 3.030 -4.946 1.00 0.00 C ATOM 0 HA PRO A 108 -13.596 6.153 -4.213 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.355 4.514 -4.190 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.589 4.358 -2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.158 2.700 -5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.611 2.183 -3.812 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -14.436 2.444 -5.841 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.871 2.643 -4.156 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.571 6.683 -5.726 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.746 7.257 -6.776 1.00 0.00 C ATOM 1739 C GLN A 109 -9.546 6.361 -7.063 1.00 0.00 C ATOM 1740 O GLN A 109 -9.266 6.037 -8.214 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.274 8.656 -6.378 1.00 0.00 C ATOM 1742 CG GLN A 109 -9.384 9.316 -7.417 1.00 0.00 C ATOM 1743 CD GLN A 109 -8.961 10.714 -7.020 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -7.939 10.904 -6.364 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -9.748 11.701 -7.416 1.00 0.00 N ATOM 0 H GLN A 109 -11.320 6.979 -4.783 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.348 7.334 -7.682 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -11.145 9.288 -6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.732 8.593 -5.435 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.497 8.702 -7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -9.913 9.357 -8.369 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.587 11.498 -7.959 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.516 12.665 -7.178 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.846 5.957 -6.011 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.651 5.139 -6.165 1.00 0.00 C ATOM 1756 C VAL A 110 -7.798 3.822 -5.411 1.00 0.00 C ATOM 1757 O VAL A 110 -8.210 3.807 -4.250 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.391 5.879 -5.657 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.148 5.014 -5.813 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.211 7.201 -6.389 1.00 0.00 C ATOM 0 H VAL A 110 -9.084 6.182 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.533 4.937 -7.230 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.531 6.086 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.277 5.559 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.269 4.096 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.007 4.767 -6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.319 7.705 -6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.102 7.014 -7.457 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.083 7.833 -6.219 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.482 2.721 -6.078 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.475 1.414 -5.440 1.00 0.00 C ATOM 1772 C ILE A 111 -6.104 0.761 -5.578 1.00 0.00 C ATOM 1773 O ILE A 111 -5.577 0.621 -6.683 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.559 0.474 -6.021 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.955 0.983 -5.655 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.364 -0.953 -5.520 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.080 0.100 -6.152 1.00 0.00 C ATOM 0 H ILE A 111 -7.226 2.708 -7.065 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.701 1.574 -4.386 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.462 0.469 -7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.027 1.070 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.085 1.985 -6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.137 -1.595 -5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.383 -1.316 -5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.432 -0.969 -4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.037 0.527 -5.853 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.036 0.032 -7.239 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.977 -0.896 -5.722 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.534 0.378 -4.449 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.257 -0.309 -4.424 1.00 0.00 C ATOM 1791 C LEU A 112 -4.479 -1.794 -4.205 1.00 0.00 C ATOM 1792 O LEU A 112 -4.986 -2.206 -3.158 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.363 0.229 -3.304 1.00 0.00 C ATOM 1794 CG LEU A 112 -2.985 1.706 -3.398 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.081 2.078 -2.234 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.302 2.007 -4.724 1.00 0.00 C ATOM 0 H LEU A 112 -5.942 0.534 -3.527 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.764 -0.138 -5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.868 0.064 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.446 -0.360 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.894 2.305 -3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.813 3.132 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.604 1.898 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.176 1.471 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.042 3.065 -4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.396 1.407 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.978 1.765 -5.544 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.119 -2.594 -5.188 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.201 -4.032 -5.049 1.00 0.00 C ATOM 1810 C PHE A 113 -2.861 -4.650 -5.402 1.00 0.00 C ATOM 1811 O PHE A 113 -2.228 -4.263 -6.381 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.330 -4.619 -5.914 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.144 -4.459 -7.400 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.310 -3.226 -8.013 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.811 -5.551 -8.186 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.145 -3.087 -9.377 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.647 -5.418 -9.551 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.814 -4.184 -10.147 1.00 0.00 C ATOM 0 H PHE A 113 -3.768 -2.273 -6.090 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.441 -4.270 -4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.426 -5.681 -5.688 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.269 -4.146 -5.628 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.571 -2.364 -7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.678 -6.519 -7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.275 -2.121 -9.841 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.389 -6.278 -10.151 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.686 -4.077 -11.214 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.414 -5.582 -4.582 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.125 -6.187 -4.812 1.00 0.00 C ATOM 1830 C GLY A 114 -1.241 -7.590 -5.351 1.00 0.00 C ATOM 1831 O GLY A 114 -1.753 -8.483 -4.677 1.00 0.00 O ATOM 0 H GLY A 114 -2.917 -5.929 -3.765 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.559 -5.576 -5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.562 -6.204 -3.879 1.00 0.00 H new ATOM 1835 N HIS A 115 -0.786 -7.777 -6.575 1.00 0.00 N ATOM 1836 CA HIS A 115 -0.759 -9.090 -7.193 1.00 0.00 C ATOM 1837 C HIS A 115 0.472 -9.198 -8.084 1.00 0.00 C ATOM 1838 O HIS A 115 0.526 -8.595 -9.156 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.044 -9.324 -8.000 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.147 -10.691 -8.611 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -2.729 -11.766 -7.970 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -1.746 -11.151 -9.820 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -2.678 -12.824 -8.758 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -2.087 -12.476 -9.883 1.00 0.00 N ATOM 0 H HIS A 115 -0.426 -7.028 -7.167 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.705 -9.858 -6.421 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.903 -9.164 -7.348 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.102 -8.579 -8.793 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.250 -10.580 -10.591 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.056 -13.807 -8.521 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.911 -13.095 -10.675 1.00 0.00 H new ATOM 1853 N THR A 116 1.460 -9.951 -7.615 1.00 0.00 N ATOM 1854 CA THR A 116 2.727 -10.103 -8.318 1.00 0.00 C ATOM 1855 C THR A 116 2.527 -10.532 -9.770 1.00 0.00 C ATOM 1856 O THR A 116 2.044 -11.631 -10.050 1.00 0.00 O ATOM 1857 CB THR A 116 3.630 -11.120 -7.594 1.00 0.00 C ATOM 1858 OG1 THR A 116 3.868 -10.671 -6.252 1.00 0.00 O ATOM 1859 CG2 THR A 116 4.958 -11.292 -8.318 1.00 0.00 C ATOM 0 H THR A 116 1.405 -10.472 -6.740 1.00 0.00 H new ATOM 0 HA THR A 116 3.211 -9.126 -8.320 1.00 0.00 H new ATOM 0 HB THR A 116 3.123 -12.085 -7.582 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.358 -9.823 -6.273 1.00 0.00 H new ATOM 0 HG21 THR A 116 5.573 -12.016 -7.783 1.00 0.00 H new ATOM 0 HG22 THR A 116 4.776 -11.649 -9.332 1.00 0.00 H new ATOM 0 HG23 THR A 116 5.477 -10.334 -8.359 1.00 0.00 H new ATOM 1867 N HIS A 117 2.881 -9.634 -10.685 1.00 0.00 N ATOM 1868 CA HIS A 117 2.801 -9.902 -12.113 1.00 0.00 C ATOM 1869 C HIS A 117 3.477 -8.767 -12.878 1.00 0.00 C ATOM 1870 O HIS A 117 4.632 -8.883 -13.283 1.00 0.00 O ATOM 1871 CB HIS A 117 1.340 -10.050 -12.558 1.00 0.00 C ATOM 1872 CG HIS A 117 1.176 -10.760 -13.867 1.00 0.00 C ATOM 1873 ND1 HIS A 117 0.729 -10.142 -15.015 1.00 0.00 N ATOM 1874 CD2 HIS A 117 1.383 -12.056 -14.198 1.00 0.00 C ATOM 1875 CE1 HIS A 117 0.668 -11.027 -15.991 1.00 0.00 C ATOM 1876 NE2 HIS A 117 1.060 -12.195 -15.523 1.00 0.00 N ATOM 0 H HIS A 117 3.230 -8.703 -10.456 1.00 0.00 H new ATOM 0 HA HIS A 117 3.314 -10.840 -12.328 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.789 -10.592 -11.790 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.891 -9.060 -12.634 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.737 -12.836 -13.540 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.350 -10.828 -17.004 1.00 0.00 H new ATOM 0 HE2 HIS A 117 1.114 -13.061 -16.059 1.00 0.00 H new ATOM 1885 N GLU A 118 2.763 -7.657 -13.031 1.00 0.00 N ATOM 1886 CA GLU A 118 3.286 -6.481 -13.718 1.00 0.00 C ATOM 1887 C GLU A 118 2.705 -5.214 -13.109 1.00 0.00 C ATOM 1888 O GLU A 118 1.538 -5.190 -12.723 1.00 0.00 O ATOM 1889 CB GLU A 118 2.933 -6.502 -15.208 1.00 0.00 C ATOM 1890 CG GLU A 118 3.634 -7.579 -16.013 1.00 0.00 C ATOM 1891 CD GLU A 118 3.260 -7.519 -17.476 1.00 0.00 C ATOM 1892 OE1 GLU A 118 2.190 -8.053 -17.840 1.00 0.00 O ATOM 1893 OE2 GLU A 118 4.029 -6.935 -18.270 1.00 0.00 O ATOM 0 H GLU A 118 1.810 -7.547 -12.684 1.00 0.00 H new ATOM 0 HA GLU A 118 4.370 -6.496 -13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.856 -6.635 -15.310 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.176 -5.530 -15.638 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.713 -7.466 -15.909 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.376 -8.559 -15.612 1.00 0.00 H new ATOM 1900 N PRO A 119 3.510 -4.153 -13.002 1.00 0.00 N ATOM 1901 CA PRO A 119 3.030 -2.838 -12.596 1.00 0.00 C ATOM 1902 C PRO A 119 2.329 -2.129 -13.752 1.00 0.00 C ATOM 1903 O PRO A 119 2.890 -2.014 -14.845 1.00 0.00 O ATOM 1904 CB PRO A 119 4.310 -2.082 -12.195 1.00 0.00 C ATOM 1905 CG PRO A 119 5.433 -3.065 -12.321 1.00 0.00 C ATOM 1906 CD PRO A 119 4.954 -4.145 -13.249 1.00 0.00 C ATOM 0 HA PRO A 119 2.300 -2.893 -11.789 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.472 -1.221 -12.843 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.236 -1.704 -11.175 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.328 -2.583 -12.716 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.697 -3.479 -11.348 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.187 -3.920 -14.290 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.411 -5.108 -13.022 1.00 0.00 H new ATOM 1914 N GLU A 120 1.102 -1.675 -13.526 1.00 0.00 N ATOM 1915 CA GLU A 120 0.346 -0.997 -14.573 1.00 0.00 C ATOM 1916 C GLU A 120 -0.695 -0.051 -13.981 1.00 0.00 C ATOM 1917 O GLU A 120 -1.223 -0.292 -12.892 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.339 -2.020 -15.489 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.969 -1.398 -16.727 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.657 -2.409 -17.622 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -0.971 -3.302 -18.160 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.886 -2.293 -17.822 1.00 0.00 O ATOM 0 H GLU A 120 0.612 -1.763 -12.635 1.00 0.00 H new ATOM 0 HA GLU A 120 1.050 -0.407 -15.160 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.393 -2.766 -15.799 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.109 -2.545 -14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.693 -0.644 -16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.197 -0.883 -17.299 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.960 1.030 -14.703 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.001 1.984 -14.341 1.00 0.00 C ATOM 1931 C ASP A 121 -3.257 1.715 -15.168 1.00 0.00 C ATOM 1932 O ASP A 121 -3.208 1.742 -16.402 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.493 3.411 -14.578 1.00 0.00 C ATOM 1934 CG ASP A 121 -2.566 4.464 -14.397 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -3.373 4.343 -13.460 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.586 5.438 -15.182 1.00 0.00 O ATOM 0 H ASP A 121 -0.458 1.271 -15.558 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.251 1.872 -13.286 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.672 3.616 -13.891 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.089 3.483 -15.588 1.00 0.00 H new ATOM 1941 N THR A 122 -4.372 1.440 -14.500 1.00 0.00 N ATOM 1942 CA THR A 122 -5.591 1.036 -15.195 1.00 0.00 C ATOM 1943 C THR A 122 -6.797 1.868 -14.760 1.00 0.00 C ATOM 1944 O THR A 122 -6.868 2.330 -13.618 1.00 0.00 O ATOM 1945 CB THR A 122 -5.905 -0.458 -14.953 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.166 -0.692 -13.564 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.753 -1.340 -15.397 1.00 0.00 C ATOM 0 H THR A 122 -4.458 1.489 -13.485 1.00 0.00 H new ATOM 0 HA THR A 122 -5.409 1.204 -16.256 1.00 0.00 H new ATOM 0 HB THR A 122 -6.787 -0.709 -15.542 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.475 -0.256 -13.023 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.003 -2.385 -15.214 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.570 -1.191 -16.461 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.857 -1.078 -14.835 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.746 2.048 -15.674 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.978 2.767 -15.375 1.00 0.00 C ATOM 1957 C VAL A 123 -10.138 2.186 -16.192 1.00 0.00 C ATOM 1958 O VAL A 123 -9.934 1.667 -17.289 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.831 4.285 -15.654 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -8.648 4.556 -17.140 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -10.019 5.064 -15.099 1.00 0.00 C ATOM 0 H VAL A 123 -7.684 1.704 -16.632 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.190 2.643 -14.313 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.935 4.630 -15.139 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.548 5.629 -17.305 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.751 4.049 -17.494 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.515 4.185 -17.687 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.888 6.125 -15.309 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.937 4.711 -15.569 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.082 4.913 -14.021 1.00 0.00 H new ATOM 1971 N LYS A 124 -11.343 2.248 -15.640 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.533 1.724 -16.313 1.00 0.00 C ATOM 1973 C LYS A 124 -13.791 2.282 -15.670 1.00 0.00 C ATOM 1974 O LYS A 124 -14.634 2.890 -16.325 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.569 0.191 -16.231 1.00 0.00 C ATOM 1976 CG LYS A 124 -13.874 -0.426 -16.721 1.00 0.00 C ATOM 1977 CD LYS A 124 -13.971 -1.901 -16.357 1.00 0.00 C ATOM 1978 CE LYS A 124 -15.307 -2.497 -16.778 1.00 0.00 C ATOM 1979 NZ LYS A 124 -15.418 -3.941 -16.424 1.00 0.00 N ATOM 0 H LYS A 124 -11.526 2.657 -14.724 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.490 2.029 -17.359 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.745 -0.213 -16.819 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.402 -0.111 -15.197 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.717 0.112 -16.287 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.947 -0.313 -17.803 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.160 -2.449 -16.838 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.842 -2.020 -15.281 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.116 -1.945 -16.300 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -15.433 -2.378 -17.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.085 -4.407 -17.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.484 -4.391 -16.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.762 -4.033 -15.447 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.891 2.074 -14.371 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.085 2.416 -13.619 1.00 0.00 C ATOM 1995 C ALA A 125 -14.974 3.805 -13.006 1.00 0.00 C ATOM 1996 O ALA A 125 -15.641 4.117 -12.022 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.291 1.372 -12.539 1.00 0.00 C ATOM 0 H ALA A 125 -13.147 1.663 -13.807 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.942 2.429 -14.293 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.185 1.614 -11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.410 0.391 -12.999 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.426 1.359 -11.876 1.00 0.00 H new ATOM 2003 N GLY A 126 -14.129 4.639 -13.600 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.838 5.938 -13.026 1.00 0.00 C ATOM 2005 C GLY A 126 -12.924 5.813 -11.826 1.00 0.00 C ATOM 2006 O GLY A 126 -12.584 6.800 -11.177 1.00 0.00 O ATOM 0 H GLY A 126 -13.639 4.438 -14.472 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.371 6.574 -13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.767 6.424 -12.730 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.544 4.578 -11.534 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.638 4.277 -10.447 1.00 0.00 C ATOM 2012 C VAL A 127 -10.278 3.912 -11.015 1.00 0.00 C ATOM 2013 O VAL A 127 -10.189 3.224 -12.038 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.157 3.101 -9.593 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.300 2.916 -8.351 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.617 3.308 -9.214 1.00 0.00 C ATOM 0 H VAL A 127 -12.859 3.756 -12.049 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.564 5.159 -9.811 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.088 2.193 -10.192 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.685 2.082 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.272 2.708 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.329 3.825 -7.751 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.960 2.466 -8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.717 4.229 -8.639 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.221 3.377 -10.118 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.230 4.381 -10.368 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.882 4.104 -10.809 1.00 0.00 C ATOM 2028 C ARG A 128 -7.314 2.919 -10.040 1.00 0.00 C ATOM 2029 O ARG A 128 -7.057 3.010 -8.837 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.005 5.337 -10.613 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.704 5.275 -11.384 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.942 6.582 -11.297 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.879 6.638 -12.290 1.00 0.00 N ATOM 2034 CZ ARG A 128 -3.208 7.737 -12.618 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.435 8.877 -11.977 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -2.310 7.687 -13.588 1.00 0.00 N ATOM 0 H ARG A 128 -9.289 4.959 -9.530 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.899 3.854 -11.870 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.561 6.222 -10.922 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.785 5.453 -9.552 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.087 4.466 -10.993 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.910 5.042 -12.429 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.627 7.416 -11.446 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.518 6.693 -10.299 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.632 5.772 -12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.127 8.912 -11.229 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.917 9.718 -12.233 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.137 6.809 -14.078 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.791 8.526 -13.846 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.139 1.807 -10.734 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.637 0.588 -10.120 1.00 0.00 C ATOM 2052 C PHE A 129 -5.134 0.490 -10.329 1.00 0.00 C ATOM 2053 O PHE A 129 -4.662 0.417 -11.468 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.331 -0.640 -10.714 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.819 -0.666 -10.504 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.663 0.052 -11.337 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.371 -1.413 -9.478 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -11.031 0.028 -11.145 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.738 -1.441 -9.283 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.570 -0.721 -10.117 1.00 0.00 C ATOM 0 H PHE A 129 -7.339 1.723 -11.731 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.851 0.620 -9.052 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -7.125 -0.678 -11.784 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.897 -1.538 -10.274 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.247 0.636 -12.144 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.726 -1.980 -8.823 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.678 0.594 -11.798 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.156 -2.026 -8.478 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.639 -0.743 -9.966 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.389 0.498 -9.237 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.938 0.496 -9.309 1.00 0.00 C ATOM 2072 C LEU A 130 -2.356 -0.805 -8.773 1.00 0.00 C ATOM 2073 O LEU A 130 -2.513 -1.128 -7.593 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.367 1.676 -8.520 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.862 3.055 -8.955 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.214 4.143 -8.112 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.574 3.281 -10.430 1.00 0.00 C ATOM 0 H LEU A 130 -4.765 0.506 -8.289 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.660 0.590 -10.359 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.608 1.538 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.280 1.656 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.941 3.099 -8.804 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.578 5.119 -8.435 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.468 3.990 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.132 4.101 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.933 4.267 -10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.500 3.219 -10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.083 2.519 -11.021 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.697 -1.550 -9.648 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.952 -2.732 -9.237 1.00 0.00 C ATOM 2091 C ASN A 131 0.536 -2.443 -9.361 1.00 0.00 C ATOM 2092 O ASN A 131 1.059 -2.322 -10.469 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.329 -3.952 -10.087 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.657 -5.229 -9.602 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -1.168 -5.917 -8.722 1.00 0.00 O ATOM 2096 ND2 ASN A 131 0.480 -5.566 -10.185 1.00 0.00 N ATOM 0 H ASN A 131 -1.663 -1.357 -10.649 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.201 -2.965 -8.202 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.411 -4.084 -10.068 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.049 -3.769 -11.124 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.962 -6.421 -9.907 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.876 -4.971 -10.913 1.00 0.00 H new ATOM 2103 N PRO A 132 1.226 -2.282 -8.227 1.00 0.00 N ATOM 2104 CA PRO A 132 2.641 -1.928 -8.197 1.00 0.00 C ATOM 2105 C PRO A 132 3.559 -3.139 -8.368 1.00 0.00 C ATOM 2106 O PRO A 132 3.102 -4.253 -8.631 1.00 0.00 O ATOM 2107 CB PRO A 132 2.826 -1.306 -6.802 1.00 0.00 C ATOM 2108 CG PRO A 132 1.498 -1.408 -6.112 1.00 0.00 C ATOM 2109 CD PRO A 132 0.688 -2.415 -6.876 1.00 0.00 C ATOM 0 HA PRO A 132 2.905 -1.260 -9.017 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.597 -1.834 -6.241 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.144 -0.266 -6.880 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.624 -1.720 -5.075 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.996 -0.441 -6.095 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.817 -3.424 -6.484 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.378 -2.193 -6.839 1.00 0.00 H new ATOM 2117 N GLY A 133 4.860 -2.909 -8.214 1.00 0.00 N ATOM 2118 CA GLY A 133 5.831 -3.973 -8.378 1.00 0.00 C ATOM 2119 C GLY A 133 6.030 -4.779 -7.112 1.00 0.00 C ATOM 2120 O GLY A 133 5.687 -4.327 -6.018 1.00 0.00 O ATOM 0 H GLY A 133 5.259 -2.000 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.506 -4.636 -9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.785 -3.545 -8.686 1.00 0.00 H new ATOM 2124 N SER A 134 6.583 -5.972 -7.261 1.00 0.00 N ATOM 2125 CA SER A 134 6.829 -6.847 -6.128 1.00 0.00 C ATOM 2126 C SER A 134 8.274 -6.721 -5.658 1.00 0.00 C ATOM 2127 O SER A 134 9.146 -6.284 -6.413 1.00 0.00 O ATOM 2128 CB SER A 134 6.509 -8.288 -6.514 1.00 0.00 C ATOM 2129 OG SER A 134 5.200 -8.379 -7.049 1.00 0.00 O ATOM 0 H SER A 134 6.871 -6.357 -8.160 1.00 0.00 H new ATOM 0 HA SER A 134 6.181 -6.552 -5.303 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.233 -8.644 -7.247 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.597 -8.933 -5.640 1.00 0.00 H new ATOM 0 HG SER A 134 5.209 -8.091 -7.986 1.00 0.00 H new ATOM 2135 N LEU A 135 8.523 -7.124 -4.416 1.00 0.00 N ATOM 2136 CA LEU A 135 9.823 -6.922 -3.780 1.00 0.00 C ATOM 2137 C LEU A 135 10.935 -7.645 -4.530 1.00 0.00 C ATOM 2138 O LEU A 135 11.965 -7.056 -4.845 1.00 0.00 O ATOM 2139 CB LEU A 135 9.792 -7.406 -2.334 1.00 0.00 C ATOM 2140 CG LEU A 135 8.574 -6.975 -1.518 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.801 -7.287 -0.057 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.271 -5.497 -1.705 1.00 0.00 C ATOM 0 H LEU A 135 7.838 -7.595 -3.826 1.00 0.00 H new ATOM 0 HA LEU A 135 10.030 -5.852 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.840 -8.495 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.690 -7.047 -1.830 1.00 0.00 H new ATOM 0 HG LEU A 135 7.710 -7.534 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.930 -6.978 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.956 -8.359 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.681 -6.750 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.399 -5.226 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.128 -4.906 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.068 -5.297 -2.757 1.00 0.00 H new ATOM 2154 N ALA A 136 10.715 -8.919 -4.827 1.00 0.00 N ATOM 2155 CA ALA A 136 11.727 -9.738 -5.487 1.00 0.00 C ATOM 2156 C ALA A 136 11.988 -9.260 -6.912 1.00 0.00 C ATOM 2157 O ALA A 136 13.013 -9.590 -7.511 1.00 0.00 O ATOM 2158 CB ALA A 136 11.304 -11.198 -5.487 1.00 0.00 C ATOM 0 H ALA A 136 9.844 -9.409 -4.622 1.00 0.00 H new ATOM 0 HA ALA A 136 12.657 -9.638 -4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.067 -11.798 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.182 -11.542 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.358 -11.303 -6.019 1.00 0.00 H new ATOM 2164 N GLU A 137 11.069 -8.464 -7.446 1.00 0.00 N ATOM 2165 CA GLU A 137 11.183 -7.975 -8.814 1.00 0.00 C ATOM 2166 C GLU A 137 12.022 -6.701 -8.864 1.00 0.00 C ATOM 2167 O GLU A 137 12.250 -6.141 -9.935 1.00 0.00 O ATOM 2168 CB GLU A 137 9.793 -7.714 -9.404 1.00 0.00 C ATOM 2169 CG GLU A 137 8.866 -8.920 -9.344 1.00 0.00 C ATOM 2170 CD GLU A 137 9.434 -10.134 -10.051 1.00 0.00 C ATOM 2171 OE1 GLU A 137 10.172 -10.908 -9.408 1.00 0.00 O ATOM 2172 OE2 GLU A 137 9.142 -10.323 -11.249 1.00 0.00 O ATOM 0 H GLU A 137 10.236 -8.144 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 137 11.681 -8.740 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.331 -6.885 -8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.902 -7.402 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.671 -9.171 -8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.908 -8.659 -9.794 1.00 0.00 H new ATOM 2179 N GLY A 138 12.472 -6.243 -7.698 1.00 0.00 N ATOM 2180 CA GLY A 138 13.318 -5.068 -7.633 1.00 0.00 C ATOM 2181 C GLY A 138 12.565 -3.795 -7.952 1.00 0.00 C ATOM 2182 O GLY A 138 13.143 -2.834 -8.463 1.00 0.00 O ATOM 0 H GLY A 138 12.263 -6.668 -6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.751 -4.990 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.147 -5.181 -8.332 1.00 0.00 H new ATOM 2186 N SER A 139 11.275 -3.783 -7.651 1.00 0.00 N ATOM 2187 CA SER A 139 10.442 -2.636 -7.952 1.00 0.00 C ATOM 2188 C SER A 139 9.492 -2.339 -6.797 1.00 0.00 C ATOM 2189 O SER A 139 8.717 -3.199 -6.375 1.00 0.00 O ATOM 2190 CB SER A 139 9.650 -2.887 -9.240 1.00 0.00 C ATOM 2191 OG SER A 139 8.963 -1.719 -9.662 1.00 0.00 O ATOM 0 H SER A 139 10.786 -4.555 -7.199 1.00 0.00 H new ATOM 0 HA SER A 139 11.086 -1.769 -8.094 1.00 0.00 H new ATOM 0 HB2 SER A 139 10.328 -3.216 -10.027 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.934 -3.693 -9.078 1.00 0.00 H new ATOM 0 HG SER A 139 8.469 -1.910 -10.486 1.00 0.00 H new ATOM 2197 N TYR A 140 9.585 -1.129 -6.270 1.00 0.00 N ATOM 2198 CA TYR A 140 8.676 -0.661 -5.234 1.00 0.00 C ATOM 2199 C TYR A 140 7.871 0.518 -5.763 1.00 0.00 C ATOM 2200 O TYR A 140 8.080 0.955 -6.894 1.00 0.00 O ATOM 2201 CB TYR A 140 9.448 -0.246 -3.979 1.00 0.00 C ATOM 2202 CG TYR A 140 10.056 -1.401 -3.213 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.108 -2.138 -3.738 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.581 -1.744 -1.953 1.00 0.00 C ATOM 2205 CE1 TYR A 140 11.669 -3.181 -3.033 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.139 -2.787 -1.243 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.181 -3.503 -1.788 1.00 0.00 C ATOM 2208 OH TYR A 140 11.739 -4.541 -1.084 1.00 0.00 O ATOM 0 H TYR A 140 10.290 -0.445 -6.546 1.00 0.00 H new ATOM 0 HA TYR A 140 8.002 -1.474 -4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.242 0.443 -4.266 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.776 0.300 -3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.494 -1.890 -4.716 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.763 -1.186 -1.523 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.488 -3.743 -3.456 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.760 -3.041 -0.264 1.00 0.00 H new ATOM 0 HH TYR A 140 11.280 -4.637 -0.224 1.00 0.00 H new ATOM 2218 N ALA A 141 6.961 1.041 -4.956 1.00 0.00 N ATOM 2219 CA ALA A 141 6.148 2.165 -5.382 1.00 0.00 C ATOM 2220 C ALA A 141 6.222 3.307 -4.382 1.00 0.00 C ATOM 2221 O ALA A 141 6.116 3.099 -3.174 1.00 0.00 O ATOM 2222 CB ALA A 141 4.706 1.727 -5.588 1.00 0.00 C ATOM 0 H ALA A 141 6.769 0.708 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 141 6.542 2.527 -6.331 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.108 2.581 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.667 0.951 -6.352 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.308 1.335 -4.652 1.00 0.00 H new ATOM 2228 N VAL A 142 6.432 4.510 -4.887 1.00 0.00 N ATOM 2229 CA VAL A 142 6.402 5.700 -4.055 1.00 0.00 C ATOM 2230 C VAL A 142 5.218 6.570 -4.451 1.00 0.00 C ATOM 2231 O VAL A 142 5.119 7.010 -5.599 1.00 0.00 O ATOM 2232 CB VAL A 142 7.707 6.523 -4.164 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.646 7.750 -3.263 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.914 5.665 -3.813 1.00 0.00 C ATOM 0 H VAL A 142 6.626 4.689 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 142 6.303 5.374 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 142 7.812 6.859 -5.196 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.574 8.315 -3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.807 8.379 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.514 7.435 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.822 6.263 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.814 5.297 -2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.972 4.820 -4.499 1.00 0.00 H new ATOM 2244 N LEU A 143 4.316 6.792 -3.509 1.00 0.00 N ATOM 2245 CA LEU A 143 3.130 7.591 -3.762 1.00 0.00 C ATOM 2246 C LEU A 143 3.381 9.026 -3.310 1.00 0.00 C ATOM 2247 O LEU A 143 3.603 9.289 -2.127 1.00 0.00 O ATOM 2248 CB LEU A 143 1.920 6.986 -3.030 1.00 0.00 C ATOM 2249 CG LEU A 143 0.547 7.269 -3.657 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.517 6.385 -3.025 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.158 8.733 -3.503 1.00 0.00 C ATOM 0 H LEU A 143 4.384 6.428 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 143 2.911 7.594 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.057 5.906 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.915 7.360 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 143 0.617 7.044 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.484 6.598 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.263 5.337 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.568 6.585 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.819 8.900 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.114 8.988 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.900 9.360 -3.997 1.00 0.00 H new ATOM 2263 N GLU A 144 3.364 9.945 -4.260 1.00 0.00 N ATOM 2264 CA GLU A 144 3.631 11.342 -3.972 1.00 0.00 C ATOM 2265 C GLU A 144 2.340 12.135 -3.894 1.00 0.00 C ATOM 2266 O GLU A 144 1.414 11.916 -4.677 1.00 0.00 O ATOM 2267 CB GLU A 144 4.509 11.977 -5.055 1.00 0.00 C ATOM 2268 CG GLU A 144 5.799 11.233 -5.346 1.00 0.00 C ATOM 2269 CD GLU A 144 6.731 12.037 -6.230 1.00 0.00 C ATOM 2270 OE1 GLU A 144 6.237 12.833 -7.059 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.962 11.883 -6.087 1.00 0.00 O ATOM 0 H GLU A 144 3.167 9.747 -5.241 1.00 0.00 H new ATOM 0 HA GLU A 144 4.149 11.371 -3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 144 3.931 12.047 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.754 12.996 -4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.302 10.998 -4.408 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.569 10.284 -5.830 1.00 0.00 H new ATOM 2278 N LEU A 145 2.279 13.042 -2.942 1.00 0.00 N ATOM 2279 CA LEU A 145 1.244 14.053 -2.929 1.00 0.00 C ATOM 2280 C LEU A 145 1.874 15.398 -3.225 1.00 0.00 C ATOM 2281 O LEU A 145 2.331 16.101 -2.323 1.00 0.00 O ATOM 2282 CB LEU A 145 0.513 14.083 -1.590 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.493 12.955 -1.388 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -1.031 12.981 0.031 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.629 13.076 -2.397 1.00 0.00 C ATOM 0 H LEU A 145 2.937 13.099 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 145 0.504 13.816 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.250 14.042 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.007 15.036 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 145 0.009 12.001 -1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.748 12.171 0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.208 12.855 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.524 13.936 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.341 12.265 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.134 14.033 -2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.226 13.017 -3.408 1.00 0.00 H new ATOM 2297 N ASP A 146 1.923 15.727 -4.503 1.00 0.00 N ATOM 2298 CA ASP A 146 2.572 16.944 -4.957 1.00 0.00 C ATOM 2299 C ASP A 146 1.514 17.967 -5.332 1.00 0.00 C ATOM 2300 O ASP A 146 0.770 17.770 -6.298 1.00 0.00 O ATOM 2301 CB ASP A 146 3.474 16.645 -6.156 1.00 0.00 C ATOM 2302 CG ASP A 146 4.497 17.734 -6.403 1.00 0.00 C ATOM 2303 OD1 ASP A 146 4.108 18.850 -6.806 1.00 0.00 O ATOM 2304 OD2 ASP A 146 5.700 17.471 -6.200 1.00 0.00 O ATOM 0 H ASP A 146 1.518 15.164 -5.250 1.00 0.00 H new ATOM 0 HA ASP A 146 3.191 17.346 -4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.989 15.699 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.858 16.522 -7.047 1.00 0.00 H new ATOM 2309 N GLY A 147 1.448 19.048 -4.564 1.00 0.00 N ATOM 2310 CA GLY A 147 0.400 20.041 -4.740 1.00 0.00 C ATOM 2311 C GLY A 147 -0.971 19.505 -4.363 1.00 0.00 C ATOM 2312 O GLY A 147 -1.567 19.938 -3.374 1.00 0.00 O ATOM 0 H GLY A 147 2.108 19.257 -3.815 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.626 20.916 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.386 20.371 -5.779 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.458 18.559 -5.145 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.735 17.934 -4.879 1.00 0.00 C ATOM 2318 C GLY A 148 -3.002 16.800 -5.845 1.00 0.00 C ATOM 2319 O GLY A 148 -4.150 16.455 -6.110 1.00 0.00 O ATOM 0 H GLY A 148 -0.982 18.206 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.752 17.556 -3.857 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.529 18.676 -4.957 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.931 16.220 -6.374 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.042 15.154 -7.356 1.00 0.00 C ATOM 2325 C GLU A 149 -1.591 13.836 -6.752 1.00 0.00 C ATOM 2326 O GLU A 149 -0.549 13.773 -6.097 1.00 0.00 O ATOM 2327 CB GLU A 149 -1.188 15.469 -8.584 1.00 0.00 C ATOM 2328 CG GLU A 149 -1.502 16.809 -9.224 1.00 0.00 C ATOM 2329 CD GLU A 149 -0.609 17.107 -10.408 1.00 0.00 C ATOM 2330 OE1 GLU A 149 0.568 17.469 -10.196 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -1.086 17.002 -11.557 1.00 0.00 O ATOM 0 H GLU A 149 -0.972 16.473 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.086 15.074 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.137 15.452 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.329 14.682 -9.324 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.543 16.819 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.390 17.598 -8.481 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.375 12.791 -6.971 1.00 0.00 N ATOM 2339 CA VAL A 150 -2.021 11.459 -6.504 1.00 0.00 C ATOM 2340 C VAL A 150 -1.009 10.837 -7.454 1.00 0.00 C ATOM 2341 O VAL A 150 -1.359 10.405 -8.554 1.00 0.00 O ATOM 2342 CB VAL A 150 -3.255 10.541 -6.400 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.893 9.228 -5.725 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -4.380 11.240 -5.655 1.00 0.00 C ATOM 0 H VAL A 150 -3.263 12.840 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.591 11.560 -5.507 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.602 10.318 -7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.778 8.595 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.124 8.720 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.517 9.426 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.242 10.576 -5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.046 11.497 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.660 12.149 -6.188 1.00 0.00 H new ATOM 2354 N ARG A 151 0.243 10.816 -7.041 1.00 0.00 N ATOM 2355 CA ARG A 151 1.314 10.349 -7.900 1.00 0.00 C ATOM 2356 C ARG A 151 1.865 9.025 -7.413 1.00 0.00 C ATOM 2357 O ARG A 151 1.879 8.752 -6.221 1.00 0.00 O ATOM 2358 CB ARG A 151 2.435 11.382 -7.950 1.00 0.00 C ATOM 2359 CG ARG A 151 1.991 12.728 -8.488 1.00 0.00 C ATOM 2360 CD ARG A 151 3.124 13.735 -8.465 1.00 0.00 C ATOM 2361 NE ARG A 151 2.746 14.981 -9.121 1.00 0.00 N ATOM 2362 CZ ARG A 151 3.563 15.684 -9.897 1.00 0.00 C ATOM 2363 NH1 ARG A 151 4.828 15.309 -10.053 1.00 0.00 N ATOM 2364 NH2 ARG A 151 3.115 16.769 -10.507 1.00 0.00 N ATOM 0 H ARG A 151 0.544 11.117 -6.114 1.00 0.00 H new ATOM 0 HA ARG A 151 0.905 10.207 -8.900 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.840 11.516 -6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.244 10.999 -8.572 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.627 12.611 -9.509 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.158 13.102 -7.893 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.410 13.938 -7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.998 13.312 -8.961 1.00 0.00 H new ATOM 0 HE ARG A 151 1.800 15.333 -8.976 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.176 14.477 -9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.451 15.853 -10.650 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.146 17.062 -10.380 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.738 17.313 -11.104 1.00 0.00 H new ATOM 2378 N PHE A 152 2.311 8.209 -8.344 1.00 0.00 N ATOM 2379 CA PHE A 152 2.944 6.945 -8.019 1.00 0.00 C ATOM 2380 C PHE A 152 4.082 6.678 -8.997 1.00 0.00 C ATOM 2381 O PHE A 152 3.885 6.688 -10.216 1.00 0.00 O ATOM 2382 CB PHE A 152 1.918 5.798 -8.042 1.00 0.00 C ATOM 2383 CG PHE A 152 1.223 5.614 -9.367 1.00 0.00 C ATOM 2384 CD1 PHE A 152 0.190 6.455 -9.745 1.00 0.00 C ATOM 2385 CD2 PHE A 152 1.608 4.600 -10.231 1.00 0.00 C ATOM 2386 CE1 PHE A 152 -0.445 6.291 -10.961 1.00 0.00 C ATOM 2387 CE2 PHE A 152 0.976 4.431 -11.448 1.00 0.00 C ATOM 2388 CZ PHE A 152 -0.051 5.279 -11.813 1.00 0.00 C ATOM 0 H PHE A 152 2.246 8.400 -9.344 1.00 0.00 H new ATOM 0 HA PHE A 152 3.352 7.001 -7.010 1.00 0.00 H new ATOM 0 HB2 PHE A 152 2.423 4.869 -7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.167 5.982 -7.274 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -0.123 7.248 -9.082 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.411 3.935 -9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -1.249 6.954 -11.245 1.00 0.00 H new ATOM 0 HE2 PHE A 152 1.285 3.637 -12.112 1.00 0.00 H new ATOM 0 HZ PHE A 152 -0.546 5.150 -12.764 1.00 0.00 H new ATOM 2398 N GLU A 153 5.277 6.484 -8.473 1.00 0.00 N ATOM 2399 CA GLU A 153 6.420 6.187 -9.315 1.00 0.00 C ATOM 2400 C GLU A 153 6.997 4.829 -8.961 1.00 0.00 C ATOM 2401 O GLU A 153 7.186 4.509 -7.784 1.00 0.00 O ATOM 2402 CB GLU A 153 7.490 7.275 -9.196 1.00 0.00 C ATOM 2403 CG GLU A 153 8.699 7.029 -10.090 1.00 0.00 C ATOM 2404 CD GLU A 153 9.625 8.222 -10.180 1.00 0.00 C ATOM 2405 OE1 GLU A 153 10.501 8.370 -9.304 1.00 0.00 O ATOM 2406 OE2 GLU A 153 9.490 9.007 -11.144 1.00 0.00 O ATOM 0 H GLU A 153 5.481 6.526 -7.475 1.00 0.00 H new ATOM 0 HA GLU A 153 6.082 6.163 -10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.049 8.239 -9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.820 7.339 -8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.256 6.173 -9.710 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.356 6.767 -11.091 1.00 0.00 H new ATOM 2413 N LEU A 154 7.243 4.024 -9.985 1.00 0.00 N ATOM 2414 CA LEU A 154 7.856 2.722 -9.800 1.00 0.00 C ATOM 2415 C LEU A 154 9.343 2.895 -9.541 1.00 0.00 C ATOM 2416 O LEU A 154 10.087 3.357 -10.405 1.00 0.00 O ATOM 2417 CB LEU A 154 7.628 1.818 -11.021 1.00 0.00 C ATOM 2418 CG LEU A 154 6.195 1.301 -11.221 1.00 0.00 C ATOM 2419 CD1 LEU A 154 5.658 0.691 -9.933 1.00 0.00 C ATOM 2420 CD2 LEU A 154 5.272 2.407 -11.719 1.00 0.00 C ATOM 0 H LEU A 154 7.025 4.253 -10.955 1.00 0.00 H new ATOM 0 HA LEU A 154 7.390 2.239 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.922 2.368 -11.915 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.295 0.959 -10.941 1.00 0.00 H new ATOM 0 HG LEU A 154 6.225 0.523 -11.984 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.642 0.331 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.294 -0.142 -9.632 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.653 1.446 -9.147 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.266 2.009 -11.851 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.249 3.218 -10.991 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.640 2.786 -12.672 1.00 0.00 H new ATOM 2432 N LYS A 155 9.759 2.549 -8.339 1.00 0.00 N ATOM 2433 CA LYS A 155 11.140 2.712 -7.929 1.00 0.00 C ATOM 2434 C LYS A 155 11.902 1.408 -8.115 1.00 0.00 C ATOM 2435 O LYS A 155 11.566 0.391 -7.509 1.00 0.00 O ATOM 2436 CB LYS A 155 11.192 3.152 -6.466 1.00 0.00 C ATOM 2437 CG LYS A 155 12.595 3.317 -5.903 1.00 0.00 C ATOM 2438 CD LYS A 155 12.536 3.663 -4.427 1.00 0.00 C ATOM 2439 CE LYS A 155 13.917 3.775 -3.799 1.00 0.00 C ATOM 2440 NZ LYS A 155 14.711 4.895 -4.367 1.00 0.00 N ATOM 0 H LYS A 155 9.153 2.149 -7.622 1.00 0.00 H new ATOM 0 HA LYS A 155 11.609 3.477 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.661 4.099 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.656 2.421 -5.861 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.161 2.396 -6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.122 4.102 -6.446 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.005 4.606 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.962 2.900 -3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 155 13.813 3.917 -2.723 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.457 2.840 -3.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 15.609 4.982 -3.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 14.907 4.707 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 14.174 5.781 -4.279 1.00 0.00 H new ATOM 2454 N THR A 156 12.922 1.448 -8.950 1.00 0.00 N ATOM 2455 CA THR A 156 13.736 0.274 -9.208 1.00 0.00 C ATOM 2456 C THR A 156 14.937 0.263 -8.275 1.00 0.00 C ATOM 2457 O THR A 156 15.455 1.318 -7.908 1.00 0.00 O ATOM 2458 CB THR A 156 14.232 0.243 -10.662 1.00 0.00 C ATOM 2459 OG1 THR A 156 13.235 0.794 -11.533 1.00 0.00 O ATOM 2460 CG2 THR A 156 14.550 -1.182 -11.096 1.00 0.00 C ATOM 0 H THR A 156 13.208 2.282 -9.463 1.00 0.00 H new ATOM 0 HA THR A 156 13.115 -0.605 -9.034 1.00 0.00 H new ATOM 0 HB THR A 156 15.142 0.840 -10.723 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.560 0.772 -12.457 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.899 -1.179 -12.129 1.00 0.00 H new ATOM 0 HG22 THR A 156 15.327 -1.594 -10.452 1.00 0.00 H new ATOM 0 HG23 THR A 156 13.652 -1.795 -11.019 1.00 0.00 H new ATOM 2468 N LEU A 157 15.371 -0.921 -7.891 1.00 0.00 N ATOM 2469 CA LEU A 157 16.481 -1.060 -6.961 1.00 0.00 C ATOM 2470 C LEU A 157 17.695 -1.660 -7.660 1.00 0.00 C ATOM 2471 O LEU A 157 17.929 -2.877 -7.520 1.00 0.00 O ATOM 2472 CB LEU A 157 16.077 -1.919 -5.754 1.00 0.00 C ATOM 2473 CG LEU A 157 15.243 -1.206 -4.679 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.875 -0.810 -5.211 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.095 -2.088 -3.450 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.402 -0.907 -8.368 1.00 0.00 O ATOM 0 H LEU A 157 14.973 -1.805 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 157 16.747 -0.067 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.512 -2.778 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.983 -2.306 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 157 15.771 -0.295 -4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 157 13.310 -0.308 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.996 -0.136 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.337 -1.702 -5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.502 -1.568 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 157 14.597 -3.017 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 157 16.081 -2.313 -3.042 1.00 0.00 H new TER 2488 LEU A 157